CHEMBL3242 Ki

Bioactivity

ChEMBL CHEMBL3242 Ki bioactivity data

3684 compounds · Target: Carbonic anhydrase 12 ( CHEMBL3242 ↗ ) · UniProt: O43570 ↗ · Ki

Carbonic anhydrase 12, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
1833 ↗
Cn1c(=O)ccc2ccccc21
CHEMBL3242 ↗
UniProt: O43570 ↗
83.50 Ki CHEMBL216146 ChEMBL ↗
6570 ↗
O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23
CHEMBL3242 ↗
UniProt: O43570 ↗
9.12×103 Ki CHEMBL6246 ChEMBL ↗
6574 ↗
Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1
CHEMBL3242 ↗
UniProt: O43570 ↗
980.00 Ki CHEMBL941 ChEMBL ↗
6594 ↗
O=C(NO)c1ccccc1
CHEMBL3242 ↗
UniProt: O43570 ↗
9.51×103 Ki CHEMBL16300 ChEMBL ↗
6753 ↗
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O
CHEMBL3242 ↗
UniProt: O43570 ↗
5.87×103 Ki CHEMBL325041 ChEMBL ↗
8041 ↗
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
18.00 Ki CHEMBL118 ChEMBL ↗
10445 ↗
CCN[C@H]1C[C@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21
CHEMBL3242 ↗
UniProt: O43570 ↗
3.25 Ki CHEMBL218490 ChEMBL ↗
11601 ↗
Nc1ccc(S(N)(=O)=O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
37.00 Ki CHEMBL21 ChEMBL ↗
11815 ↗
O=C1NS(=O)(=O)c2ccccc21
CHEMBL3242 ↗
UniProt: O43570 ↗
641.50 Ki CHEMBL310671 ChEMBL ↗
13340 ↗
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL3242 ↗
UniProt: O43570 ↗
9.39×103 Ki CHEMBL50 ChEMBL ↗
14315 ↗
Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
950.00 Ki CHEMBL165 ChEMBL ↗
14767 ↗
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12
CHEMBL3242 ↗
UniProt: O43570 ↗
41.80 Ki CHEMBL309490 ChEMBL ↗
14781 ↗
C#CCCCOc1ccc2ccc(=O)oc2c1
CHEMBL3242 ↗
UniProt: O43570 ↗
370.00 Ki CHEMBL3121782 ChEMBL ↗
16141 ↗
O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21
CHEMBL3242 ↗
UniProt: O43570 ↗
44.30 Ki CHEMBL9352 ChEMBL ↗
17675 ↗
O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
CHEMBL3242 ↗
UniProt: O43570 ↗
145.90 Ki CHEMBL150 ChEMBL ↗
17678 ↗
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL3242 ↗
UniProt: O43570 ↗
60.30 Ki CHEMBL151 ChEMBL ↗
17957 ↗
Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1
CHEMBL3242 ↗
UniProt: O43570 ↗
302.00 Ki CHEMBL255863 ChEMBL ↗
19946 ↗
O=c1cc(-c2ccccc2)oc2ccccc12
CHEMBL3242 ↗
UniProt: O43570 ↗
7.28×103 Ki CHEMBL275638 ChEMBL ↗
19948 ↗
O=c1cc(-c2ccccc2)oc2cc(O)ccc12
CHEMBL3242 ↗
UniProt: O43570 ↗
8.46×103 Ki CHEMBL276915 ChEMBL ↗
19961 ↗
NS(=O)(=O)Oc1ccc2c3c(c(=O)oc2c1)CCCCC3
CHEMBL3242 ↗
UniProt: O43570 ↗
12.00 Ki CHEMBL286738 ChEMBL ↗
20840 ↗
COc1cc(/C=C/C(=O)/C=C(O)/C=C/c2ccc(O)c(OC)c2)ccc1O
CHEMBL3242 ↗
UniProt: O43570 ↗
3.48×103 Ki CHEMBL116438 ChEMBL ↗
20908 ↗
O=C(O)/C=C/c1ccc(O)c(O)c1
CHEMBL3242 ↗
UniProt: O43570 ↗
9.06×103 Ki CHEMBL145 ChEMBL ↗
24093 ↗
Cc1cc(=O)oc2cc(O)ccc12
CHEMBL3242 ↗
UniProt: O43570 ↗
8.10×103 Ki CHEMBL12208 ChEMBL ↗
24164 ↗
O=c1ccc2ccc(OCc3ccccc3)cc2o1
CHEMBL3242 ↗
UniProt: O43570 ↗
6.50×103 Ki CHEMBL145781 ChEMBL ↗
24170 ↗
CC(=O)c1cc2ccccc2oc1=O
CHEMBL3242 ↗
UniProt: O43570 ↗
7.80 Ki CHEMBL149463 ChEMBL ↗
25674 ↗
CCOC(=O)c1cc2ccc(OC)cc2oc1=O
CHEMBL3242 ↗
UniProt: O43570 ↗
8.80×103 Ki CHEMBL568385 ChEMBL ↗
25679 ↗
Cc1ccc2oc(=O)c(C(=O)O)cc2c1
CHEMBL3242 ↗
UniProt: O43570 ↗
8.00×103 Ki CHEMBL577123 ChEMBL ↗
25717 ↗
O=C(O)c1cc2ccccc2oc1=O
CHEMBL3242 ↗
UniProt: O43570 ↗
2.90×103 Ki CHEMBL83294 ChEMBL ↗
26746 ↗
NS(=O)(=O)c1cc2c(cc1Cl)NC(C(Cl)Cl)NS2(=O)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
312.00 Ki CHEMBL1054 ChEMBL ↗
26747 ↗
NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl
CHEMBL3242 ↗
UniProt: O43570 ↗
4.50 Ki CHEMBL1055 ChEMBL ↗
26773 ↗
NS(=O)(=O)c1ccc(CNS(=O)(=O)[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
8.90 Ki CHEMBL1088997 ChEMBL ↗
26774 ↗
NS(=O)(=O)c1ccc(CNS(=O)(=O)[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
8.90 Ki CHEMBL1088998 ChEMBL ↗
26775 ↗
CC(=O)OC[C@H]1O[C@@H](SNCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
11.50 Ki CHEMBL1089015 ChEMBL ↗
26776 ↗
NS(=O)(=O)c1ccc(CNS(=O)(=O)[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
8.20 Ki CHEMBL1089329 ChEMBL ↗
26777 ↗
COC(=O)[C@H]1O[C@@H](S(=O)(=O)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
9.70 Ki CHEMBL1089370 ChEMBL ↗
26778 ↗
NS(=O)(=O)c1ccc(CCNS(=O)(=O)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
7.60 Ki CHEMBL1089371 ChEMBL ↗
26779 ↗
NS(=O)(=O)c1ccc(CCNS(=O)(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
7.80 Ki CHEMBL1089372 ChEMBL ↗
26783 ↗
NS(=O)(=O)c1ccc(CCNS(=O)(=O)[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
9.50 Ki CHEMBL1090010 ChEMBL ↗
26784 ↗
NS(=O)(=O)c1ccc(CCNS(=O)(=O)[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
9.10 Ki CHEMBL1090011 ChEMBL ↗
26785 ↗
NS(=O)(=O)c1ccc(CCNS(=O)(=O)[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
7.30 Ki CHEMBL1090012 ChEMBL ↗
26786 ↗
CC(=O)OC[C@H]1O[C@@H](S(=O)(=O)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
9.50 Ki CHEMBL1090030 ChEMBL ↗
26790 ↗
CC(=O)OC[C@H]1O[C@@H](S(=O)(=O)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
9.40 Ki CHEMBL1091073 ChEMBL ↗
26791 ↗
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SNCc3ccc(S(N)(=O)=O)cc3)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
9.80 Ki CHEMBL1091318 ChEMBL ↗
26792 ↗
CC(=O)OC[C@H]1O[C@@H](SNCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
8.50 Ki CHEMBL1091319 ChEMBL ↗
26793 ↗
CC(=O)OC[C@H]1O[C@@H](SNCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
13.60 Ki CHEMBL1091779 ChEMBL ↗
26794 ↗
CC(=O)OC[C@H]1O[C@@H](SNCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
16.70 Ki CHEMBL1091780 ChEMBL ↗
26795 ↗
COC(=O)[C@H]1O[C@@H](SNCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
9.50 Ki CHEMBL1091781 ChEMBL ↗
26796 ↗
NS(=O)(=O)c1ccc(CNS(=O)(=O)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
CHEMBL3242 ↗
UniProt: O43570 ↗
8.30 Ki CHEMBL1091806 ChEMBL ↗
26797 ↗
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](S(=O)(=O)NCc3ccc(S(N)(=O)=O)cc3)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
10.40 Ki CHEMBL1092027 ChEMBL ↗
26798 ↗
CC(=O)OC[C@H]1O[C@@H](S(=O)(=O)NCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
CHEMBL3242 ↗
UniProt: O43570 ↗
9.10 Ki CHEMBL1092028 ChEMBL ↗