4-(6-bromo-1H-indol-3-yl)-5-iodopyrimidin-2-amine

InChIKey	`JMIZTNPQJJRDDG-UHFFFAOYSA-N`
Compound Name	4-(6-bromo-1H-indol-3-yl)-5-iodopyrimidin-2-amine
Canonical SMILES	`Nc1ncc(I)c(-c2c[nH]c3cc(Br)ccc23)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.61
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49759	CLK1	Homo sapiens	Human	PF00069	7.5	IC50	ChEMBL;BindingDB
Q00535	CDK5	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL
Q15078	CDK5R1	Homo sapiens	Human	PF03261	6.2	IC50	ChEMBL;BindingDB