SGC-7901

Target ID: CHEMBL614909

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
ANDROGRAPHOLIDE C=C1CC[C@@H]2[C@](C)(CO)[C@H](O)CC[C@@]2(C)[C@@H]1C/C=C1/C(=O)OC[C@H]1O IG50: 30.0 uM
GEFITINIB COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1 IC50: 515.0 nM
SORAFENIB CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 IC50: 12.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.1 117
[3*]O[3*] 7.1 78
[16*]c1ccc(O)cc1 6.0 39
[16*]c1coc2cc(O)cc(O)c2c1=O 6.0 39
O=c1c(-c2ccccc2)coc2ccccc12 6.0 39