CHEMBL2949 IC50

Bioactivity

ChEMBL CHEMBL2949 IC50 bioactivity data

1404 compounds · Target: Prostaglandin G/H synthase 1 ( CHEMBL2949 ↗ ) · UniProt: P05979 ↗ · IC50

Prostaglandin G/H synthase 1, a molecular target studied in Ovis aries.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
7166 ↗
Cc1ccc(-c2cc(C(=O)NCCCCCCC(=O)NO)nn2-c2ccc(S(C)(=O)=O)cc2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
23.09×103 IC50 CHEMBL3884141 ChEMBL ↗
7170 ↗
COC(=O)Cc1c(C)n(Cc2ccc(-c3cn(CCCCCCCC(=O)NO)nn3)cc2)c2ccc(OC)cc12
CHEMBL2949 ↗
UniProt: P05979 ↗
11.97×103 IC50 CHEMBL3885011 ChEMBL ↗
7173 ↗
COc1ccc2c(c1)c(CC(=O)NCCCCCCC(=O)NO)c(C)n2C(=O)c1ccc(Cl)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
21.00×103 IC50 CHEMBL3885367 ChEMBL ↗
7174 ↗
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(=O)(=O)NCCCCCCC(=O)NO)cc2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
3.57×103 IC50 CHEMBL3885496 ChEMBL ↗
11911 ↗
CCOC(OCC)c1ccc(/C=C2\CCC/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
1.77×103 IC50 CHEMBL3289924 ChEMBL ↗
11912 ↗
CCOC(OCC)c1ccc(/C=C2\COC/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
990.00 IC50 CHEMBL3289925 ChEMBL ↗
11913 ↗
CCOC(OCC)c1ccc(/C=C2\CNC/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
460.00 IC50 CHEMBL3289926 ChEMBL ↗
11914 ↗
CCOC(OCC)c1ccc(/C=C2\CN(Cc3ccccc3)C/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
3.17×103 IC50 CHEMBL3289928 ChEMBL ↗
11915 ↗
CCOC(OCC)c1ccc(/C=C/C(=O)/C=C/c2ccc(C(OCC)OCC)cc2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
3.22×103 IC50 CHEMBL3289929 ChEMBL ↗
11916 ↗
CCOC(OCC)c1ccc(/C=C2\CC/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
2.73×103 IC50 CHEMBL3289930 ChEMBL ↗
12786 ↗
S=C(NCc1ccccc1)NNc1c2c(nc3ccccc13)CCCC2
CHEMBL2949 ↗
UniProt: P05979 ↗
8.33×103 IC50 CHEMBL4458648 ChEMBL ↗
12952 ↗
CC(C)=CCc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3
CHEMBL2949 ↗
UniProt: P05979 ↗
100.00×103 IC50 CHEMBL464006 ChEMBL ↗
20698 ↗
CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1Oc1ccccc1
CHEMBL2949 ↗
UniProt: P05979 ↗
6.20×103 IC50 CHEMBL56367 ChEMBL ↗
20840 ↗
COc1cc(/C=C/C(=O)/C=C(O)/C=C/c2ccc(O)c(OC)c2)ccc1O
CHEMBL2949 ↗
UniProt: P05979 ↗
29.65×103 IC50 CHEMBL116438 ChEMBL ↗
22199 ↗
C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)Cc4c(C)n(C(=O)c5ccc(Cl)cc5)c5ccc(OC)cc45)c(OCCOC(=O)Cc4c(C)n(C(=O)c5ccc(Cl)cc5)c5ccc(OC)cc45)cc23)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
31.38×103 IC50 CHEMBL3739771 ChEMBL ↗
22210 ↗
C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)Cc4c(C)n(C(=O)c5ccc(Cl)cc5)c5ccc(OC)cc45)c(OCCOC)cc23)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
11.34×103 IC50 CHEMBL3740595 ChEMBL ↗
22213 ↗
C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)C(C)c4ccc5cc(OC)ccc5c4)c(OCCOC)cc23)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
24.48×103 IC50 CHEMBL3740850 ChEMBL ↗
22218 ↗
C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)C(C)c4ccc(CC(C)C)cc4)c(OCCOC)cc23)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
44.67×103 IC50 CHEMBL3741026 ChEMBL ↗
22224 ↗
C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)c4ccccc4OC(C)=O)c(OCCOC(=O)c4ccccc4OC(C)=O)cc23)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
39.57×103 IC50 CHEMBL3741399 ChEMBL ↗
23253 ↗
O=C(Nc1ccccc1)Nc1nnc(-c2cccnc2)o1
CHEMBL2949 ↗
UniProt: P05979 ↗
9.37×103 IC50 CHEMBL4535881 ChEMBL ↗
23302 ↗
O=[N+]([O-])c1ccc(/C=N/Nc2nnc(-c3ccncc3)o2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
9.87×103 IC50 CHEMBL4561572 ChEMBL ↗
23315 ↗
Clc1ccc(/C=N/c2nnc(-c3cccnc3)o2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
10.54×103 IC50 CHEMBL4569755 ChEMBL ↗
26819 ↗
CC(=O)Nc1ccc(O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
372.00×103 IC50 CHEMBL112 ChEMBL ↗
26854 ↗
O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12
CHEMBL2949 ↗
UniProt: P05979 ↗
39.30×103 IC50 CHEMBL117 ChEMBL ↗
28910 ↗
NS(=O)(=O)c1ccc(N2N=C(c3cccs3)CC2c2ccc(C(F)(F)F)cc2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
5.74×103 IC50 CHEMBL3746265 ChEMBL ↗
28911 ↗
NS(=O)(=O)c1ccc(N2N=C(c3cccs3)CC2c2cccs2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
16.40×103 IC50 CHEMBL3746891 ChEMBL ↗
28913 ↗
NS(=O)(=O)c1ccc(N2N=C(c3cccs3)CC2c2ccc(Cl)cc2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
8.71×103 IC50 CHEMBL3747306 ChEMBL ↗
28914 ↗
COc1ccc(C2CC(c3cccs3)=NN2c2ccc(S(N)(=O)=O)cc2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
11.73×103 IC50 CHEMBL3747777 ChEMBL ↗
30760 ↗
C/C(=N\NC(N)=S)c1nnn(-c2ccc(S(=O)(=O)Nc3nccs3)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
10.30×103 IC50 CHEMBL4779437 ChEMBL ↗
30761 ↗
C/C(=N\Nc1nc(-c2ccc(Cl)cc2)cs1)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
12.40×103 IC50 CHEMBL4780406 ChEMBL ↗
30766 ↗
Cc1c(-c2nn(-c3ccccc3)cc2/C=N/O)nnn1-c1ccc(C(=O)O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
12.40×103 IC50 CHEMBL4781301 ChEMBL ↗
30791 ↗
CC(=O)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
7.60×103 IC50 CHEMBL4786755 ChEMBL ↗
30792 ↗
CC(=O)c1nnn(-c2ccc(S(=O)(=O)Nc3nccs3)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
5.80×103 IC50 CHEMBL4786875 ChEMBL ↗
30795 ↗
Cc1c(-c2nn(-c3ccccc3)cc2/C=N/O)nnn1-c1ccc(S(N)(=O)=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
13.90×103 IC50 CHEMBL4788698 ChEMBL ↗
30804 ↗
C/C(=N\NC(N)=S)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
13.00×103 IC50 CHEMBL4791577 ChEMBL ↗
30811 ↗
C/C(=N\NC(N)=O)c1nnn(-c2ccc(S(=O)(=O)Nc3nccs3)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
7.90×103 IC50 CHEMBL4792442 ChEMBL ↗
30813 ↗
C/C(=N\NC(N)=S)c1nnn(-c2ccc(C(=O)O)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
11.60×103 IC50 CHEMBL4792785 ChEMBL ↗
30826 ↗
C/C(=N\NC(N)=O)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
5.90×103 IC50 CHEMBL4795119 ChEMBL ↗
30839 ↗
C/C(=N\Nc1nc(-c2ccc(Cl)cc2)cs1)c1nnn(-c2ccc(C(=O)O)cc2)c1C
CHEMBL2949 ↗
UniProt: P05979 ↗
10.90×103 IC50 CHEMBL4797489 ChEMBL ↗
47816 ↗
CC(C)=CCC/C(C)=C/Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)c(O)c1)O2
CHEMBL2949 ↗
UniProt: P05979 ↗
1.80×103 IC50 CHEMBL223256 ChEMBL ↗
48154 ↗
CCOC(OCC)c1ccc(/C=C2\CN(C)C/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
370.00 IC50 CHEMBL3289927 ChEMBL ↗
48155 ↗
CCOC(OCC)c1ccc(/C=C/C(=O)C2CCc3ccccc3C2=O)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
1.12×103 IC50 CHEMBL3289933 ChEMBL ↗
48156 ↗
CN(C)c1ccc(/C=C2/CCC/C(=C\c3ccc(N(C)C)cc3[N+](=O)[O-])C2=O)c([N+](=O)[O-])c1
CHEMBL2949 ↗
UniProt: P05979 ↗
420.00 IC50 CHEMBL3289934 ChEMBL ↗
48158 ↗
CN(C)c1ccc(/C=C2\CCc3ccccc3C2=O)c([N+](=O)[O-])c1
CHEMBL2949 ↗
UniProt: P05979 ↗
21.54×103 IC50 CHEMBL3289942 ChEMBL ↗
48161 ↗
O=C1/C(=C/c2ccc(N3CCCC3)cc2)CC/C1=C\c1ccc(N2CCCC2)cc1
CHEMBL2949 ↗
UniProt: P05979 ↗
37.75×103 IC50 CHEMBL3290193 ChEMBL ↗
48393 ↗
CC(C)=CCC/C(C)=C/Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2
CHEMBL2949 ↗
UniProt: P05979 ↗
3.70×103 IC50 CHEMBL374130 ChEMBL ↗
58531 ↗
O=C(O)Cc1cccn(C(F)F)c1=O
CHEMBL2949 ↗
UniProt: P05979 ↗
6.00×103 IC50 CHEMBL1089958 ChEMBL ↗
58534 ↗
O=C(O)Cc1ccc(=O)n(C(F)F)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
7.90×103 IC50 CHEMBL1092135 ChEMBL ↗
58535 ↗
CC(C(=O)O)c1cccn(C(F)F)c1=O
CHEMBL2949 ↗
UniProt: P05979 ↗
16.50×103 IC50 CHEMBL1092136 ChEMBL ↗
58536 ↗
CC(C(=O)O)c1ccn(C(F)F)c(=O)c1
CHEMBL2949 ↗
UniProt: P05979 ↗
10.70×103 IC50 CHEMBL1092137 ChEMBL ↗