2-(6-Bromobenzo[d][1,3]dioxol-5-ylthio)-1-(pent-4-ynyl)-1h-imidazo[4,5-c]pyridin-4-amine

InChIKey	`NMAKGVDSCRRAOU-UHFFFAOYSA-N`
Compound Name	2-(6-Bromobenzo[d][1,3]dioxol-5-ylthio)-1-(pent-4-ynyl)-1h-imidazo[4,5-c]pyridin-4-amine
Canonical SMILES	`C#CCCCn1c(Sc2cc3c(cc2Br)OCO3)nc2c(N)nccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.26
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O75874	IDH1	Homo sapiens	Human	PF00180	6.3	IC50	BindingDB
P07900	HSP90AA1	Homo sapiens	Human	PF13589 PF00183	6.3	IC50	ChEMBL;BindingDB
Q16543	CDC37	Homo sapiens	Human	PF08564 PF08565 PF03234	6.3	IC50	ChEMBL;BindingDB