2-[[9-(1-Methylethyl)-6-[[3-(2-pyridinyl)phenyl]amino]-9H-purin-2-yl]amino]-1-butanoldihydrochloride

InChIKey	`LWANFAFTTOKZAX-UHFFFAOYSA-N`
Compound Name	2-[[9-(1-Methylethyl)-6-[[3-(2-pyridinyl)phenyl]amino]-9H-purin-2-yl]amino]-1-butanoldihydrochloride
Canonical SMILES	`CCC(CO)Nc1nc(Nc2cccc(-c3ccccn3)c2)c2ncn(C(C)C)c2n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.2
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P48729	CSNK1A1	Homo sapiens	Human	PF00069	7.8	IC50	ChEMBL
Q00535	CDK5	Homo sapiens	Human	PF00069	7.1	IC50	ChEMBL
P06493	CDK1	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL