Molecule Details
InChIKeyWHPGUDAVAIYVRR-HNNXBMFYSA-N
Compound Name3-[(2S)-2-amino-3-[3-(trifluoromethyl)phenyl]propoxy]-5-{3-chloro-1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
Canonical SMILESN[C@H](COc1cncc(-c2cc3c(Cl)n[nH]c3cn2)c1)Cc1cccc(C(F)(F)F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P31749 AKT1 Homo sapiens Human PF00169 PF00069 PF00433 8.5 IC50 ChEMBL;BindingDB
P17612 PRKACA Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P22612 PRKACG Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P22694 PRKACB Homo sapiens Human PF00069 7.8 IC50 ChEMBL