molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL380456 |
|
IC50 |
= |
0.65 |
nM |
326.35 |
CC1(C)Oc2cc3oc(-c4cc(O)cc(O)c4)cc3cc2CC1O |
Homo sapiens |
CHEMBL3399575 |
cell-based format |
CHEMBL1795446 |
OBDepict
HO
O
O
H
OH
CH
3
H
3
C
|
IC50 |
= |
1.0 |
nM |
310.35 |
CC(C)(O)[C@H]1Cc2cc3cc(-c4ccc(O)cc4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL283631 |
OBDepict
H
3
C
O
OH
O
H
CH
3
H
O
O
H
O
H
N
H
O
+
N
O
_
O
|
IC50 |
= |
1.0 |
nM |
520.49 |
COc1cc([C@@H]2c3cc4c(cc3[C@@H](Nc3ccc([N+](=O)[O-])cc3)[C@H]3COC(=O)[C@@H]32)OCO4)cc(OC)c1O |
Homo sapiens |
CHEMBL4396991 |
cell-based format |
CHEMBL2205734 |
OBDepict
CH
3
N
N
CH
3
N
N
H
Cl
|
IC50 |
= |
3.0 |
nM |
412.92 |
Cc1ccc(Cn2nc(-c3nc4ccc(-c5ccc(Cl)cc5)cc4[nH]3)cc2C)cc1 |
Homo sapiens |
CHEMBL2212528 |
cell-based format |
CHEMBL1795435 |
OBDepict
HO
O
O
OH
CH
3
CH
3
|
IC50 |
= |
4.2 |
nM |
310.35 |
CC(C)(O)C1Cc2cc3cc(-c4ccc(O)cc4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL205924 |
OBDepict
HO
HO
O
O
OH
CH
3
CH
3
|
IC50 |
= |
6.76 |
nM |
326.35 |
CC(C)(O)C1Cc2cc3cc(-c4cc(O)cc(O)c4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL1795432 |
OBDepict
HO
HO
O
O
H
OH
CH
3
H
3
C
|
IC50 |
= |
6.76 |
nM |
326.35 |
CC(C)(O)[C@H]1Cc2cc3cc(-c4cc(O)cc(O)c4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL1795439 |
OBDepict
CH
3
O
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
7.0 |
nM |
324.38 |
COc1cccc(-c2cc3cc4c(cc3o2)OC(C(C)(C)O)C4)c1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL1795433 |
OBDepict
CH
3
O
O
CH
3
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
10.0 |
nM |
354.4 |
COc1cc(OC)cc(-c2cc3cc4c(cc3o2)OC(C(C)(C)O)C4)c1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL561971 |
OBDepict
HO
HO
O
O
CH
3
CH
3
H
OH
|
IC50 |
= |
10.7 |
nM |
326.35 |
CC1(C)Oc2cc3oc(-c4cc(O)cc(O)c4)cc3cc2C[C@H]1O |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL2323956 |
OBDepict
H
N
N
N
H
O
O
|
IC50 |
= |
14.0 |
nM |
305.34 |
c1ccc2c(c1)Cc1c(Nc3ccc4c(c3)OCCO4)n[nH]c1-2 |
Homo sapiens |
CHEMBL2327238 |
cell-based format |
CHEMBL3105545 |
OBDepict
CH
3
O
O
H
O
CH
3
H
H
CH
3
HO
H
H
H
CH
3
O
O
O
CH
3
O
CH
3
CH
3
CH
3
|
IC50 |
= |
20.0 |
nM |
552.66 |
COc1ccc([C@H]2O[C@H](c3ccc(O[C@H](C)[C@H](O)c4ccc(OC)c(OC)c4)c(OC)c3)[C@H](C)[C@H]2C)cc1OC |
Homo sapiens |
CHEMBL4344026 |
cell-based format |
CHEMBL4434875 |
OBDepict
H
3
C
O
O
H
H
3
C
H
N
OH
H
O
O
O
H
3
C
O
H
3
C
H
3
C
CH
3
|
IC50 |
= |
22.8 |
nM |
523.63 |
COc1ccc([C@@H](O)[C@@H](C)Oc2ccc([C@@H]3CCN(c4ccc(OC)c(OC)c4)C3)cc2OC)cc1OC |
Homo sapiens |
CHEMBL4344026 |
cell-based format |
CHEMBL2323957 |
OBDepict
CH
3
O
N
N
H
N
H
O
O
|
IC50 |
= |
34.0 |
nM |
335.36 |
COc1cccc2c1Cc1c(Nc3ccc4c(c3)OCCO4)n[nH]c1-2 |
Homo sapiens |
CHEMBL2327238 |
cell-based format |
CHEMBL1337170 |
OBDepict
_
O
+
N
O
S
O
O
|
IC50 |
= |
43.0 |
nM |
211.2 |
O=[N+]([O-])c1ccc2c(c1)S(=O)(=O)C=C2 |
Homo sapiens |
CHEMBL4481809 |
single protein format |
CHEMBL1795434 |
OBDepict
OH
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
46.0 |
nM |
310.35 |
CC(C)(O)C1Cc2cc3cc(-c4cccc(O)c4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL1795436 |
OBDepict
CH
3
O
O
O
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
54.0 |
nM |
396.44 |
CCOC(=O)COc1ccc(-c2cc3cc4c(cc3o2)OC(C(C)(C)O)C4)cc1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL1795441 |
OBDepict
CH
3
OH
CH
3
O
O
|
IC50 |
= |
54.0 |
nM |
294.35 |
CC(C)(O)C1Cc2cc3cc(-c4ccccc4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL84 |
OBDepict
CH
3
HO
O
O
N
O
N
HO
N
CH
3
CH
3
|
IC50 |
= |
60.0 |
nM |
421.45 |
CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(CN(C)C)c(O)ccc3nc2-1 |
Homo sapiens |
CHEMBL1272616 |
cell-based format |
CHEMBL4849133 |
OBDepict
O
N
H
O
N
O
O
CH
3
CH
3
H
CH
3
H
3
C
CH
3
H
3
C
O
CH
3
OH
|
IC50 |
= |
70.0 |
nM |
588.75 |
CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]3(C)CC[C@@]4(C)CC[C@@](C)(C(=O)OCC(=O)Nc5cc(C)on5)C[C@H]4[C@]3(C)CC[C@@]21C |
Homo sapiens |
CHEMBL4837973 |
cell-based format |
CHEMBL1836238 |
OBDepict
CH
3
O
N
N
O
N
NH
|
IC50 |
= |
90.0 |
nM |
364.45 |
CCOc1ccccc1-n1c(CN2CCNCC2)nc2ccccc2c1=O |
Homo sapiens |
CHEMBL1837625 |
cell-based format |
CHEMBL4209785 |
OBDepict
H
3
C
O
O
O
CH
3
CH
3
F
|
IC50 |
= |
100.0 |
nM |
326.37 |
COc1c(C(=O)Cc2ccccc2F)ccc2c1C=CC(C)(C)O2 |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL1795440 |
OBDepict
CH
3
O
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
110.0 |
nM |
324.38 |
COc1ccc(-c2cc3cc4c(cc3o2)OC(C(C)(C)O)C4)cc1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL2178399 |
OBDepict
O
NH
O
O
O
N
O
|
IC50 |
= |
120.0 |
nM |
530.67 |
O=C(/C=C/Oc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)Nc1cccc(C(=O)OCCN2CCOCC2)c1 |
Homo sapiens |
CHEMBL2183271 |
cell-based format |
CHEMBL1836239 |
OBDepict
CH
3
O
N
N
O
N
N
H
|
IC50 |
= |
160.0 |
nM |
378.48 |
CCOc1ccccc1-n1c(CN2CCCNCC2)nc2ccccc2c1=O |
Homo sapiens |
CHEMBL1837625 |
cell-based format |
CHEMBL1836179 |
OBDepict
CH
3
O
N
N
O
F
F
F
N
HN
|
IC50 |
= |
200.0 |
nM |
418.42 |
COc1ccc(C(F)(F)F)cc1-n1c(CN2CCNCC2)nc2ccccc2c1=O |
Homo sapiens |
CHEMBL1837625 |
cell-based format |
CHEMBL253429 |
OBDepict
O
HN
N
H
O
N
NH
2
N
H
O
O
|
IC50 |
= |
214.0 |
nM |
439.43 |
Nc1ccc(NC(=O)Nc2cccc3c2C(=O)c2c-3n[nH]c2-c2ccc3c(c2)OCO3)cc1 |
Homo sapiens |
CHEMBL2327238 |
cell-based format |
CHEMBL301982 |
OBDepict
O
OH
H
3
C
CH
3
H
3
C
CH
3
H
H
3
C
CH
3
O
HO
|
IC50 |
= |
250.0 |
nM |
450.62 |
CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]3(C)CC[C@@]4(C)CC[C@@](C)(C(=O)O)C[C@H]4[C@]3(C)CC[C@@]21C |
Homo sapiens |
CHEMBL4837973 |
cell-based format |
CHEMBL2323955 |
OBDepict
H
N
N
N
H
O
O
|
IC50 |
= |
270.0 |
nM |
291.31 |
c1ccc2c(c1)Cc1c(Nc3ccc4c(c3)OCO4)n[nH]c1-2 |
Homo sapiens |
CHEMBL2327238 |
cell-based format |
CHEMBL1795442 |
OBDepict
CH
3
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
310.0 |
nM |
308.38 |
Cc1ccc(-c2cc3cc4c(cc3o2)OC(C(C)(C)O)C4)cc1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL4447149 |
OBDepict
CH
3
O
N
NH
O
F
|
IC50 |
= |
320.0 |
nM |
350.39 |
COc1ccccc1-c1ccc(C(=O)NCCc2ccccc2F)nc1 |
Homo sapiens |
CHEMBL4356100 |
assay format |
CHEMBL1795443 |
OBDepict
F
F
O
O
OH
CH
3
CH
3
|
IC50 |
= |
360.0 |
nM |
330.33 |
CC(C)(O)C1Cc2cc3cc(-c4cc(F)cc(F)c4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL4214693 |
OBDepict
CH
3
O
O
O
H
3
C
H
3
C
F
|
IC50 |
= |
360.0 |
nM |
326.37 |
COc1c(C(=O)Cc2cccc(F)c2)ccc2c1C=CC(C)(C)O2 |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL4643958 |
OBDepict
OH
N
N
O
|
IC50 |
= |
390.0 |
nM |
262.27 |
O=C1c2ccccc2-c2cnn(-c3ccc(O)cc3)c21 |
Homo sapiens |
CHEMBL4614037 |
cell-based format |
CHEMBL219673 |
OBDepict
O
N
H
O
O
OH
|
IC50 |
= |
400.0 |
nM |
405.49 |
O=C(COc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)Nc1cccc(C(=O)O)c1 |
Homo sapiens |
CHEMBL924307 |
cell-based format |
CHEMBL1345685 |
OBDepict
CH
3
O
N
N
O
N
N
O
O
|
IC50 |
= |
430.0 |
nM |
458.52 |
CCOc1ccccc1-n1c(CN2CCN(C(=O)c3ccco3)CC2)nc2ccccc2c1=O |
Homo sapiens |
CHEMBL1837625 |
cell-based format |
CHEMBL1836233 |
OBDepict
CH
3
O
N
N
O
N
N
O
CH
3
|
IC50 |
= |
470.0 |
nM |
406.49 |
CCOc1ccccc1-n1c(CN2CCN(C(C)=O)CC2)nc2ccccc2c1=O |
Homo sapiens |
CHEMBL1837625 |
cell-based format |
CHEMBL1795437 |
OBDepict
CH
3
OH
CH
3
O
O
O
|
IC50 |
= |
490.0 |
nM |
400.47 |
CC(C)(O)C1Cc2cc3cc(-c4ccc(OCc5ccccc5)cc4)oc3cc2O1 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL4463406 |
OBDepict
OH
N
O
N
N
O
N
N
O
F
F
F
|
IC50 |
= |
550.0 |
nM |
579.58 |
OC1CCN(CCOc2cccc(Cn3nc(-c4nc(-c5ccc(OC(F)(F)F)cc5)no4)c4ccccc43)c2)CC1 |
Homo sapiens |
CHEMBL4344027 |
single protein format |
CHEMBL1795438 |
OBDepict
CH
3
O
O
O
HO
H
3
C
CH
3
|
IC50 |
= |
580.0 |
nM |
324.38 |
COc1ccccc1-c1cc2cc3c(cc2o1)OC(C(C)(C)O)C3 |
Homo sapiens |
CHEMBL1799182 |
cell-based format |
CHEMBL249027 |
OBDepict
O
HN
O
N
O
H
2
N
|
IC50 |
= |
600.0 |
nM |
405.5 |
NC(=O)c1ccnc(NC(=O)COc2ccc(C34CC5CC(CC(C5)C3)C4)cc2)c1 |
Homo sapiens |
CHEMBL924306 |
cell-based format |
CHEMBL4090212 |
OBDepict
CH
3
O
N
O
O
H
3
C
O
O
Cl
|
IC50 |
= |
600.0 |
nM |
439.9 |
CO/N=C(/C(=O)OC)c1ccccc1COc1cccc(OCc2ccc(Cl)cc2)c1 |
Homo sapiens |
CHEMBL4036023 |
cell-based format |
CHEMBL4215206 |
OBDepict
N
N
H
O
CH
3
O
CH
3
O
O
H
3
C
H
3
C
|
IC50 |
= |
600.0 |
nM |
430.5 |
COc1ccc(C(C)C(=O)c2ccc(NCc3ccc(C#N)cc3)cc2OC)cc1OC |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL4645257 |
OBDepict
CH
3
O
N
N
O
|
IC50 |
= |
610.0 |
nM |
276.3 |
COc1ccc(-n2ncc3c2C(=O)c2ccccc2-3)cc1 |
Homo sapiens |
CHEMBL4614037 |
cell-based format |
CHEMBL4435719 |
OBDepict
CH
3
N
N
O
N
N
O
N
N
O
F
F
F
|
IC50 |
= |
620.0 |
nM |
578.6 |
CN1CCN(CCOc2cccc(Cn3nc(-c4nc(-c5ccc(OC(F)(F)F)cc5)no4)c4ccccc43)c2)CC1 |
Homo sapiens |
CHEMBL4344027 |
single protein format |
CHEMBL373396 |
OBDepict
H
3
C
O
O
N
H
O
O
|
IC50 |
= |
700.0 |
nM |
419.52 |
COC(=O)c1cccc(NC(=O)COc2ccc(C34CC5CC(CC(C5)C3)C4)cc2)c1 |
Homo sapiens |
CHEMBL924308 |
cell-based format |
CHEMBL1194747 |
OBDepict
H
N
O
N
H
+
N
H
S
H
H
HO
O
|
IC50 |
= |
730.0 |
nM |
352.4 |
O=C1C2=C3C4=[N+](CCc5c[nH]c1c54)[C@@H]1C(=O)C=C4S[C@@H](C[C@@]43[C@H]1O)N2 |
Homo sapiens |
CHEMBL3854200 |
single protein format |
CHEMBL2178407 |
OBDepict
H
3
C
O
O
N
H
O
O
|
IC50 |
= |
740.0 |
nM |
431.53 |
COC(=O)c1cccc(NC(=O)/C=C/Oc2ccc(C34CC5CC(CC(C5)C3)C4)cc2)c1 |
Homo sapiens |
CHEMBL2183271 |
cell-based format |
CHEMBL4635527 |
OBDepict
H
3
C
N
N
O
|
IC50 |
= |
790.0 |
nM |
260.3 |
Cc1ccc(-n2ncc3c2C(=O)c2ccccc2-3)cc1 |
Homo sapiens |
CHEMBL4614037 |
cell-based format |
CHEMBL4206967 |
OBDepict
H
3
C
O
O
O
CH
3
CH
3
OH
|
IC50 |
= |
790.0 |
nM |
324.38 |
COc1c(C(=O)Cc2ccc(O)cc2)ccc2c1C=CC(C)(C)O2 |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL1271866 |
OBDepict
Cl
N
H
O
N
N
N
OH
F
F
F
|
IC50 |
= |
800.0 |
nM |
332.67 |
O=C(CCl)Nc1ccc(-c2nc(O)cc(C(F)(F)F)n2)nc1 |
Homo sapiens |
CHEMBL1272616 |
cell-based format |
CHEMBL1836236 |
OBDepict
CH
3
O
N
N
O
N
N
H
3
C
|
IC50 |
= |
810.0 |
nM |
378.48 |
CCOc1ccccc1-n1c(CN2CCN(C)CC2)nc2ccccc2c1=O |
Homo sapiens |
CHEMBL1837625 |
cell-based format |
CHEMBL235553 |
OBDepict
CH
3
H
HO
H
H
3
C
H
H
H
3
C
O
H
CH
3
H
3
C
|
IC50 |
= |
820.0 |
nM |
306.49 |
CC1=C[C@@H](O)[C@@H]([C@@H](C)CC[C@@H]2[C@@H](C)[C@@]3(C)CC[C@]2(C)O3)CC1 |
Homo sapiens |
CHEMBL901549 |
cell-based format |
CHEMBL4211498 |
OBDepict
CH
3
O
O
O
H
3
C
H
3
C
O
CH
3
|
IC50 |
= |
820.0 |
nM |
338.4 |
COc1cccc(CC(=O)c2ccc3c(c2OC)C=CC(C)(C)O3)c1 |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL2178416 |
OBDepict
CH
3
O
O
N
H
O
O
|
IC50 |
= |
820.0 |
nM |
445.56 |
CCOC(=O)c1cccc(NC(=O)/C=C/Oc2ccc(C34CC5CC(CC(C5)C3)C4)cc2)c1 |
Homo sapiens |
CHEMBL2183271 |
cell-based format |
CHEMBL4074474 |
OBDepict
H
3
C
O
N
O
O
CH
3
O
O
CH
2
|
IC50 |
= |
870.0 |
nM |
431.49 |
C=Cc1ccc(COc2cccc(OCc3ccccc3/C(=NOC)C(=O)OC)c2)cc1 |
Homo sapiens |
CHEMBL4036023 |
cell-based format |
CHEMBL4218467 |
OBDepict
H
3
C
O
O
O
CH
3
CH
3
|
IC50 |
= |
880.0 |
nM |
308.38 |
COc1c(C(=O)Cc2ccccc2)ccc2c1C=CC(C)(C)O2 |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL401390 |
OBDepict
O
HN
O
N
O
H
2
N
|
IC50 |
= |
900.0 |
nM |
405.5 |
NC(=O)c1cncc(NC(=O)COc2ccc(C34CC5CC(CC(C5)C3)C4)cc2)c1 |
Homo sapiens |
CHEMBL924308 |
cell-based format |
CHEMBL403789 |
OBDepict
O
HN
O
N
NH
O
N
N
|
IC50 |
= |
900.0 |
nM |
513.64 |
O=C(COc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)Nc1cc(C(=O)NCCCn2ccnc2)ccn1 |
Homo sapiens |
CHEMBL924306 |
cell-based format |
CHEMBL4556236 |
OBDepict
O
N
H
N
F
|
IC50 |
= |
930.0 |
nM |
320.37 |
O=C(NCCc1ccccc1F)c1ccc(-c2ccccc2)cn1 |
Homo sapiens |
CHEMBL4356100 |
assay format |
CHEMBL4210297 |
OBDepict
H
3
C
O
O
O
CH
3
CH
3
OH
|
IC50 |
= |
940.0 |
nM |
324.38 |
COc1c(C(=O)Cc2ccccc2O)ccc2c1C=CC(C)(C)O2 |
Homo sapiens |
CHEMBL4202196 |
cell-based format |
CHEMBL4101212 |
OBDepict
H
3
C
O
N
O
O
CH
3
O
O
F
F
F
F
F
F
|
IC50 |
= |
940.0 |
nM |
541.44 |
CO/N=C(/C(=O)OC)c1ccccc1COc1cccc(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1 |
Homo sapiens |
CHEMBL4036023 |
cell-based format |
CHEMBL354349 |
OBDepict
NH
2
+
N
CH
3
H
2
N
_
Cl
|
IC50 |
= |
1000.0 |
nM |
259.74 |
C[n+]1c2cc(N)ccc2cc2ccc(N)cc21.[Cl-] |
Homo sapiens |
CHEMBL4481808 |
cell-based format |
CHEMBL430393 |
OBDepict
O
N
H
O
N
O
HO
|
IC50 |
= |
1000.0 |
nM |
406.48 |
O=C(COc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)Nc1cc(C(=O)O)ccn1 |
Homo sapiens |
CHEMBL924307 |
cell-based format |