NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)

Target ID: CHEMBL2111387

Organism: Homo sapiens

Type: CHIMERIC PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BOSUTINIB COc1cc(Nc2c(C#N)cnc3cc(OCCCN4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl IC50: 1.3 nM
CRIZOTINIB C[C@@H](Oc1cc(-c2cnn(C3CCNCC3)c2)cnc1N)c1c(Cl)ccc(F)c1Cl IC50: 8.0 nM
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[3*]O[3*] 8.49 78
[5*]N1CCN(C)CC1 8.14 78
[5*]N[5*] 8.14 78
[4*]CCC[4*] 8.89 39
[3*]OC 8.89 39