Molecule Details
InChIKeyMCYPGAGHAANYON-UHFFFAOYSA-N
Compound Name4-(4-((1s,4s)-4-hydroxy-4-methylcyclohexyloxy)-5-(4-(methylcarbamoyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-3-methoxy-N-(1-methylazetidin-3-yl)benzamide
Canonical SMILESCNC(=O)c1ccc(-c2c[nH]c3nc(Nc4ccc(C(=O)NC5CN(C)C5)cc4OC)nc(OC4CCC(C)(O)CC4)c23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P33981 TTK Homo sapiens Human PF00069 8.9 IC50 ChEMBL;BindingDB
P49760 CLK2 Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
P49759 CLK1 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB