1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(3-chlorophenyl)-3-phenyl-

InChIKey	`JBHXXYIRQFVFOU-UHFFFAOYSA-N`
Compound Name	1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(3-chlorophenyl)-3-phenyl-
Canonical SMILES	`Clc1cccc(Nc2[nH]cnc3nnc(-c4ccccc4)c2-3)c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.72
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	7.7	IC50	ChEMBL;BindingDB
P06493	CDK1	Homo sapiens	Human	PF00069	7.7	pIC50	TTD_MultiTarget
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	7.7	pIC50	TTD_MultiTarget