4-N-(3-chlorophenyl)-3-N-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

InChIKey	`KGHAUONMJSXUDW-UHFFFAOYSA-N`
Compound Name	4-N-(3-chlorophenyl)-3-N-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
Canonical SMILES	`COc1ccc(CNc2[nH]nc3ncnc(Nc4cccc(Cl)c4)c23)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.15
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00533	EGFR	Homo sapiens	Human	PF00757 PF14843 PF07714 PF01030 PF21314	8.2	IC50	ChEMBL;BindingDB
P06493	CDK1	Homo sapiens	Human	PF00069	8.2	pIC50	TTD_MultiTarget