WM 266-4

Target ID: CHEMBL4296510

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GEFITINIB COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1 IC50: 515.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N1CCOCC1 6.29 39
[16*]c1ccc(F)c(Cl)c1 6.29 39
[5*]N[5*] 6.29 39
[14*]c1ncnc2cc([16*])c([16*])cc12 6.29 39
c1ccc(Nc2ncnc3ccc(OCCCN4CCOCC4)cc23)cc1 6.29 39