2-methyl-1-[[3-propan-2-yl-7-[(4-pyridin-2-ylphenyl)methylamino]-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]propan-2-ol

InChIKey	`BSQNZDHZPYKQMW-UHFFFAOYSA-N`
Compound Name	2-methyl-1-[[3-propan-2-yl-7-[(4-pyridin-2-ylphenyl)methylamino]-2H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]propan-2-ol
Canonical SMILES	`CC(C)c1n[nH]c2c(NCc3ccc(-c4ccccn4)cc3)nc(NCC(C)(C)O)nc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	8.37
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q00535	CDK5	Homo sapiens	Human	PF00069	9.0	IC50	ChEMBL;BindingDB
P24864	CCNE1	Homo sapiens	Human	PF02984 PF00134	8.1	IC50	ChEMBL
P24941	CDK2	Homo sapiens	Human	PF00069	8.1	IC50	ChEMBL;BindingDB