CHEMBL235 IC50

Bioactivity

ChEMBL CHEMBL235 IC50 bioactivity data

1260 compounds · Target: Peroxisome proliferator-activated receptor gamma ( CHEMBL235 ↗ ) · UniProt: P37231 ↗ · IC50

Peroxisome proliferator-activated receptor gamma, a molecular target studied in Homo sapiens.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
4980 ↗
O=C(O)c1ccc(NCc2c(-c3c(Cl)cccc3C(F)(F)F)noc2-c2cc[nH]c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
81.00×103 IC50 CHEMBL4522217 ChEMBL ↗
5326 ↗
Cn1ccc(-c2onc(-c3c(Cl)cccc3C(F)(F)F)c2COc2ccc(C(=O)O)cc2)c1
CHEMBL235 ↗
UniProt: P37231 ↗
20.00×103 IC50 CHEMBL5182239 ChEMBL ↗
5328 ↗
O=C(O)c1ccc(OCc2c(-c3c(Cl)cccc3C(F)(F)F)noc2-c2cc[nH]c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
63.00×103 IC50 CHEMBL5197292 ChEMBL ↗
5332 ↗
Cc1cc(-c2onc(-c3c(Cl)cccc3C(F)(F)F)c2COc2ccc(C(=O)O)cc2)c[nH]1
CHEMBL235 ↗
UniProt: P37231 ↗
19.00×103 IC50 CHEMBL5205628 ChEMBL ↗
11432 ↗
COc1ccc2c(c[n+](C)c3c4cc5c(cc4ccc23)OCO5)c1OC
CHEMBL235 ↗
UniProt: P37231 ↗
566.00 IC50 CHEMBL13045 ChEMBL ↗
19498 ↗
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
1.60×103 IC50 CHEMBL15594 ChEMBL ↗
19939 ↗
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
6.20×103 IC50 CHEMBL267476 ChEMBL ↗
20546 ↗
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
1.60×103 IC50 CHEMBL460026 ChEMBL ↗
20760 ↗
CCCCCCCC/C=C\CCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
4.10×103 IC50 CHEMBL8659 ChEMBL ↗
20762 ↗
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
6.00×103 IC50 CHEMBL8739 ChEMBL ↗
32953 ↗
C/C=C1/C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
CHEMBL235 ↗
UniProt: P37231 ↗
27.00×103 IC50 CHEMBL402063 ChEMBL ↗
33096 ↗
COC(=O)c1cccc(OCc2oc(-c3ccccc3OC)nc2C)c1
CHEMBL235 ↗
UniProt: P37231 ↗
7.60×103 IC50 CHEMBL4202476 ChEMBL ↗
33117 ↗
COC(=O)Cc1ccc(OCc2oc(-c3cccc(OC)c3)nc2C)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
6.70×103 IC50 CHEMBL4209440 ChEMBL ↗
33119 ↗
COC(=O)Cc1ccc(OCc2oc(-c3ccccc3OC)nc2C)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
6.30×103 IC50 CHEMBL4210210 ChEMBL ↗
33123 ↗
COC(=O)c1ccc(OCc2oc(-c3cccc(OC)c3)nc2C)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
7.60×103 IC50 CHEMBL4211975 ChEMBL ↗
63713 ↗
CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
12.20×103 IC50 CHEMBL1017 ChEMBL ↗
63714 ↗
Cc1oc(-c2ccccc2)nc1CCOc1ccc(C[C@@H](C(=O)O)n2cccc2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
29.00 IC50 CHEMBL104850 ChEMBL ↗
63715 ↗
CCCCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
30.00×103 IC50 CHEMBL107498 ChEMBL ↗
63716 ↗
CCCCCCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
30.00×103 IC50 CHEMBL108766 ChEMBL ↗
63717 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2ccc(OCc3nc(-c4ccc(Cl)cc4)oc3C)cc2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
247.80 IC50 CHEMBL1088910 ChEMBL ↗
63718 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCCc3nc(-c4ccc(Cl)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
162.00 IC50 CHEMBL1088911 ChEMBL ↗
63719 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(F)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
2.30×103 IC50 CHEMBL1089164 ChEMBL ↗
63720 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2ccc(OCCc3nc(-c4ccc(Cl)cc4)oc3C)cc2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
141.40 IC50 CHEMBL1089176 ChEMBL ↗
63721 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(Cl)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
2.79×103 IC50 CHEMBL1089210 ChEMBL ↗
63722 ↗
CCCOC(=O)N(CC(=O)O)Cc1cccc(OCc2nc(-c3ccc(Cl)cc3)oc2C)c1
CHEMBL235 ↗
UniProt: P37231 ↗
10.31×103 IC50 CHEMBL1089500 ChEMBL ↗
63723 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(-c5ccccc5)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
1.99×103 IC50 CHEMBL1089969 ChEMBL ↗
63724 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(N5CCOCC5)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
1.19×103 IC50 CHEMBL1089970 ChEMBL ↗
63725 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(C(C)(C)C)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
483.00 IC50 CHEMBL1090187 ChEMBL ↗
63726 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(C#N)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
7.26×103 IC50 CHEMBL1090188 ChEMBL ↗
63727 ↗
COc1ccc(-c2nc(COc3cccc(CN(CC(=O)O)C(=O)Oc4ccc(C)cc4)c3)c(C)o2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
873.00 IC50 CHEMBL1090189 ChEMBL ↗
63728 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3oc(-c4ccc(Cl)cc4)nc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
3.55×103 IC50 CHEMBL1090211 ChEMBL ↗
63729 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3sc(-c4ccc(Cl)cc4)nc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
4.06×103 IC50 CHEMBL1090212 ChEMBL ↗
63730 ↗
Cc1ccc(COc2ccccc2/C=C2/SC(=S)N(CCC(=O)O)C2=O)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
1.32×103 IC50 CHEMBL1090443 ChEMBL ↗
63731 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(C)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
1.36×103 IC50 CHEMBL1090877 ChEMBL ↗
63732 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(C(C)C)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
497.00 IC50 CHEMBL1090878 ChEMBL ↗
63733 ↗
Cc1oc(-c2ccc(Cl)cc2)nc1COc1cccc(CN(CC(=O)O)C(=O)OCC2CC2)c1
CHEMBL235 ↗
UniProt: P37231 ↗
5.34×103 IC50 CHEMBL1091196 ChEMBL ↗
63734 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(C(F)(F)F)cc4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
2.74×103 IC50 CHEMBL1091218 ChEMBL ↗
63735 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccc(Cl)cc4)sc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
3.36×103 IC50 CHEMBL1091664 ChEMBL ↗
63736 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4ccccc4Cl)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
1.04×103 IC50 CHEMBL1091980 ChEMBL ↗
63737 ↗
Cc1oc(-c2ccc(Cl)cc2)nc1COc1cccc(CN(CC(=O)O)C(=O)OC2CCCCC2)c1
CHEMBL235 ↗
UniProt: P37231 ↗
4.50×103 IC50 CHEMBL1092235 ChEMBL ↗
63738 ↗
Cc1oc(-c2ccc(Cl)cc2)nc1COc1cccc(CN(CC(=O)O)C(=O)OC2CCCC2)c1
CHEMBL235 ↗
UniProt: P37231 ↗
9.44×103 IC50 CHEMBL1092236 ChEMBL ↗
63739 ↗
Cc1oc(-c2ccc(Cl)cc2)nc1COc1cccc(CN(CC(=O)O)C(=O)OC2CCC2)c1
CHEMBL235 ↗
UniProt: P37231 ↗
5.29×103 IC50 CHEMBL1092237 ChEMBL ↗
63740 ↗
Cc1ccc(OC(=O)N(CC(=O)O)Cc2cccc(OCc3nc(-c4cccc(Cl)c4)oc3C)c2)cc1
CHEMBL235 ↗
UniProt: P37231 ↗
384.00 IC50 CHEMBL1092931 ChEMBL ↗
63741 ↗
O=C(O)CCN1C(=O)/C(=C\c2ccc(Cl)cc2Cl)SC1=S
CHEMBL235 ↗
UniProt: P37231 ↗
876.00 IC50 CHEMBL1093405 ChEMBL ↗
63742 ↗
CCCCCCCCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
21.00×103 IC50 CHEMBL111077 ChEMBL ↗
63743 ↗
CC[C@]1(C(=O)O)CCc2ccc(OCCCOc3ccc(Oc4ccc(F)cc4)cc3Cl)cc2O1
CHEMBL235 ↗
UniProt: P37231 ↗
260.00 IC50 CHEMBL112725 ChEMBL ↗
63744 ↗
C[C@@]1(C(=O)O)CCc2ccc(OCCCOc3ccc(Oc4ccccc4)cc3Cl)cc2O1
CHEMBL235 ↗
UniProt: P37231 ↗
1.40×103 IC50 CHEMBL112790 ChEMBL ↗
63745 ↗
CCCc1cc(Oc2ccc(S(C)(=O)=O)cc2)ccc1OCCCOc1ccc2c(c1)OC(CC)(C(=O)O)CC2
CHEMBL235 ↗
UniProt: P37231 ↗
370.00 IC50 CHEMBL113324 ChEMBL ↗
63746 ↗
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
30.00×103 IC50 CHEMBL1173380 ChEMBL ↗
63747 ↗
CCCCCCCCCCCCCCCCCCCC(=O)O
CHEMBL235 ↗
UniProt: P37231 ↗
30.00×103 IC50 CHEMBL1173381 ChEMBL ↗