IMR-90

Target ID: CHEMBL612577

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
SUNITINIB CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C IC50: 80.0 nM
ERLOTINIB C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1 IC50: 1450.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 6.47 78
[4*]CC[4*] 6.47 78
[7*]C1C(=O)Nc2ccc(F)cc21 7.1 39
[4*]CC 7.1 39
[5*]N([5*])[5*] 7.1 39