CHEMBL280 IC50

Bioactivity

ChEMBL CHEMBL280 IC50 bioactivity data

1136 compounds · Target: Collagenase 3 ( CHEMBL280 ↗ ) · UniProt: P45452 ↗ · IC50

Collagenase 3, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
13340 ↗
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL280 ↗
UniProt: P45452 ↗
8.46×103 IC50 CHEMBL50 ChEMBL ↗
17678 ↗
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL280 ↗
UniProt: P45452 ↗
10.05×103 IC50 CHEMBL151 ChEMBL ↗
19476 ↗
O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O
CHEMBL280 ↗
UniProt: P45452 ↗
14.00 IC50 CHEMBL129795 ChEMBL ↗
20840 ↗
COc1cc(/C=C/C(=O)/C=C(O)/C=C/c2ccc(O)c(OC)c2)ccc1O
CHEMBL280 ↗
UniProt: P45452 ↗
10.30×103 IC50 CHEMBL116438 ChEMBL ↗
58339 ↗
COc1cccc(CNC(=O)c2nc3scc(CN(C)Cc4ccccc4)c3c(=O)[nH]2)c1
CHEMBL280 ↗
UniProt: P45452 ↗
39.00 IC50 CHEMBL3337895 ChEMBL ↗
60723 ↗
O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1O
CHEMBL280 ↗
UniProt: P45452 ↗
34.60×103 IC50 CHEMBL66 ChEMBL ↗
66610 ↗
C[C@@H](C[C@@](C)(CS(=O)(=O)N1CCC(OCc2ccc(Cl)cc2Cl)CC1)N(O)C=O)c1ncc(F)cn1
CHEMBL280 ↗
UniProt: P45452 ↗
430.00 IC50 CHEMBL1615186 ChEMBL ↗
66700 ↗
C[C@@H](C[C@@H](CS(=O)(=O)N1CCN(c2ccc(F)cc2)CC1)N(O)C=O)c1ncc(F)cn1
CHEMBL280 ↗
UniProt: P45452 ↗
11.00 IC50 CHEMBL1683443 ChEMBL ↗
66701 ↗
C[C@@H](C[C@@H](CS(=O)(=O)N1CCC(OCc2ccc(Cl)cc2Cl)CC1)N(O)C=O)c1ncc(F)cn1
CHEMBL280 ↗
UniProt: P45452 ↗
180.00 IC50 CHEMBL1683444 ChEMBL ↗
66702 ↗
C[C@@H](C[C@@](C)(CS(=O)(=O)N1CCN(c2ccc(F)cc2)CC1)N(O)C=O)c1ncc(F)cn1
CHEMBL280 ↗
UniProt: P45452 ↗
7.60 IC50 CHEMBL1683445 ChEMBL ↗
68329 ↗
C[C@]1(CS(=O)(=O)N2CCN(c3ncc(OCc4ccc(C(F)(F)F)o4)cn3)CC2)NC(=O)NC1=O
CHEMBL280 ↗
UniProt: P45452 ↗
5.10 IC50 CHEMBL2409676 ChEMBL ↗
68330 ↗
C[C@]1(CS(=O)(=O)N2CCC(Oc3ccc(OC(F)(F)C(F)F)cc3)CC2)NC(=O)NC1=O
CHEMBL280 ↗
UniProt: P45452 ↗
4.70 IC50 CHEMBL2409707 ChEMBL ↗
92108 ↗
O=C(NCc1ccncc1)c1ccc(Oc2ccccc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
25.12×103 IC50 CHEMBL1607077 ChEMBL ↗
108057 ↗
O=C(NO)C(CCn1nnc2ccccc2c1=O)COCCc1ccc(-c2ccc(Cl)cc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
67.00 IC50 CHEMBL100584 ChEMBL ↗
108058 ↗
O=C(NO)C(CCn1c(=O)[nH]c2ccccc2c1=O)COc1ccc(-c2ccccc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
65.00 IC50 CHEMBL100805 ChEMBL ↗
108059 ↗
O=C(NO)C(CCN1C(=O)c2ccccc2C1=O)COc1ccc(-c2ccccc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
7.00 IC50 CHEMBL101121 ChEMBL ↗
108060 ↗
COc1ccc(S(=O)(=O)N2CC(C)(C)C(CSCc3ccccc3)[C@@H]2C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
5.50 IC50 CHEMBL102415 ChEMBL ↗
108061 ↗
O=C(NO)C(CCn1ncc2ccccc2c1=O)COc1ccc(-c2ccccc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
101.00 IC50 CHEMBL102459 ChEMBL ↗
108062 ↗
COc1ccc(S(=O)(=O)N2CC(C)(C)C(CSCCc3ccccc3)[C@@H]2C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
17.00 IC50 CHEMBL102698 ChEMBL ↗
108063 ↗
O=C(NO)C(CCN1C(=O)c2ccccc2S1(=O)=O)COc1ccc(-c2ccccc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
42.00 IC50 CHEMBL103442 ChEMBL ↗
108064 ↗
COc1ccc(S(=O)(=O)N(CC(C)C)C(CCSCc2ccccc2)C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
12.00 IC50 CHEMBL104022 ChEMBL ↗
108065 ↗
COc1ccc(C#Cc2ccc(S(=O)(=O)NC(CC#CCN3CCOCC3)C(=O)O)cc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
116.00 IC50 CHEMBL10431 ChEMBL ↗
108066 ↗
C=CC1[C@H](C(=O)NO)N(S(=O)(=O)c2ccc(OC)cc2)CC1(C)C
CHEMBL280 ↗
UniProt: P45452 ↗
519.00 IC50 CHEMBL104446 ChEMBL ↗
108067 ↗
COc1ccc(C#Cc2ccc(S(=O)(=O)NC(CC#Cc3ccccc3)C(=O)O)s2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
145.00 IC50 CHEMBL10590 ChEMBL ↗
108068 ↗
COc1ccc(S(=O)(=O)N2CC(C)(C)C([C@@H](O)CSc3ccccc3)[C@@H]2C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
18.10 IC50 CHEMBL105962 ChEMBL ↗
108069 ↗
C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)c1ccc(-n2cc(Cl)cn2)s1)C(=O)O
CHEMBL280 ↗
UniProt: P45452 ↗
3.40 IC50 CHEMBL1078281 ChEMBL ↗
108070 ↗
C#CCN1CCC(C(=O)NO)(S(=O)(=O)c2ccc(Sc3ccccc3)cc2)CC1
CHEMBL280 ↗
UniProt: P45452 ↗
400.00×10-3 IC50 CHEMBL1082381 ChEMBL ↗
108071 ↗
O=C(NO)C1(NS(=O)(=O)c2ccc(Oc3ccc(F)cc3)cc2)CCCC1
CHEMBL280 ↗
UniProt: P45452 ↗
650.00×10-3 IC50 CHEMBL114815 ChEMBL ↗
108072 ↗
CO[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCc1ccc(-c2ccccc2)c(C)c1)CC(=O)O)C(C)(C)C)c1ccccc1
CHEMBL280 ↗
UniProt: P45452 ↗
2.30×103 IC50 CHEMBL115460 ChEMBL ↗
108073 ↗
Cc1cc(CCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@H](C)c2ccccc2)C(C)(C)C)ccc1-c1ccccc1
CHEMBL280 ↗
UniProt: P45452 ↗
73.00 IC50 CHEMBL117225 ChEMBL ↗
108074 ↗
O=C(O)CN1C(=O)/C(=C/c2cccc(Oc3ccccc3)c2)SC1=S
CHEMBL280 ↗
UniProt: P45452 ↗
4.70×103 IC50 CHEMBL1172417 ChEMBL ↗
108075 ↗
O=C(NO)C1(S(=O)(=O)c2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)CCOCC1
CHEMBL280 ↗
UniProt: P45452 ↗
400.00×10-3 IC50 CHEMBL1229868 ChEMBL ↗
108076 ↗
O=S(=O)(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccccc1
CHEMBL280 ↗
UniProt: P45452 ↗
94.00×103 IC50 CHEMBL1277658 ChEMBL ↗
108077 ↗
O=c1oc2ccccc2cc1-c1cn(-c2ccccc2)c(S)n1
CHEMBL280 ↗
UniProt: P45452 ↗
177.00×103 IC50 CHEMBL1352521 ChEMBL ↗
108078 ↗
COc1ccc(S(=O)(=O)N2CCCSC(C)(C)[C@@H]2C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
900.00×10-3 IC50 CHEMBL140970 ChEMBL ↗
108079 ↗
Cc1ccc(Oc2ccc(C(=O)NCc3ccncc3)cc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
10.00×103 IC50 CHEMBL1427458 ChEMBL ↗
108080 ↗
C[C@H]1c2cccc(O)c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21
CHEMBL280 ↗
UniProt: P45452 ↗
30.00×103 IC50 CHEMBL1433 ChEMBL ↗
108081 ↗
CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3C[C@@H]12
CHEMBL280 ↗
UniProt: P45452 ↗
180.00×103 IC50 CHEMBL1440 ChEMBL ↗
108082 ↗
CCCCOc1ccc(S(=O)(=O)N2C[C@@H](N3CCS(=O)(=O)CC3)C[C@@H]2C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
900.00×10-3 IC50 CHEMBL144176 ChEMBL ↗
108083 ↗
COCCOc1ccc(S(=O)(=O)N2C[C@@H](N3C(=O)CN(C)C3=O)C[C@@H]2C(=O)NO)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
4.40 IC50 CHEMBL147261 ChEMBL ↗
108084 ↗
CCCN(C(=O)[C@@H](O)CCc1ccccc1)[C@H]1C[C@H](C(=O)NO)N(S(=O)(=O)c2ccc(OC)cc2)C1
CHEMBL280 ↗
UniProt: P45452 ↗
500.00×10-3 IC50 CHEMBL148120 ChEMBL ↗
108085 ↗
O=[N+]([O-])c1ccc(-c2nc3cc([N+](=O)[O-])ccc3[nH]2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
12.00×103 IC50 CHEMBL1483847 ChEMBL ↗
108086 ↗
c1ccc(Nc2nc(CSc3nc[nH]n3)cs2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
1.90×103 IC50 CHEMBL1511860 ChEMBL ↗
108087 ↗
COC(=O)c1ccc(CSc2nc3c(c(=O)[nH]2)CCC3)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
2.55×103 IC50 CHEMBL1515648 ChEMBL ↗
108088 ↗
O=C(c1c(O)cc(O)cc1O)C1c2c(cc(O)c3c2O[C@H](c2ccc(O)cc2)[C@@H](O)C3)OC1c1ccc(O)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
43.55×103 IC50 CHEMBL1532097 ChEMBL ↗
108089 ↗
COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3C=C[C@@H](O)CC3)cc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
176.00 IC50 CHEMBL155862 ChEMBL ↗
108090 ↗
COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CC[C@H](O)C=C3Br)cc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
131.00 IC50 CHEMBL158265 ChEMBL ↗
108091 ↗
O=C1NC(=S)S/C1=C\c1cccc(Oc2ccccc2)c1
CHEMBL280 ↗
UniProt: P45452 ↗
55.27×103 IC50 CHEMBL161669 ChEMBL ↗
108092 ↗
O=C(O)CN1C(=O)/C(=C/c2ccc(Oc3ccccc3)cc2)SC1=S
CHEMBL280 ↗
UniProt: P45452 ↗
3.80×103 IC50 CHEMBL1645387 ChEMBL ↗
108093 ↗
O=C1NC(=S)S/C1=C\c1ccc(Oc2ccccc2)cc1
CHEMBL280 ↗
UniProt: P45452 ↗
3.99×103 IC50 CHEMBL1645389 ChEMBL ↗