1-(3-(1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl)phenyl)-3-(3-methoxyphenyl)urea

InChIKey	`IMXOZHDOGFUUPQ-UHFFFAOYSA-N`
Compound Name	1-(3-(1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl)phenyl)-3-(3-methoxyphenyl)urea
Canonical SMILES	`CCn1cc(-c2ccnc3[nH]ccc23)c(-c2cccc(NC(=O)Nc3cccc(OC)c3)c2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P15056	BRAF	Homo sapiens	Human	PF00130 PF07714 PF02196	8.7	IC50	ChEMBL;BindingDB
P10635	CYP2D6	Homo sapiens	Human	PF00067	6.7	IC50	ChEMBL;BindingDB
P11712	CYP2C9	Homo sapiens	Human	PF00067	6.5	IC50	ChEMBL;BindingDB