[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)acetate

InChIKey	`QNEBDVIEOYBRAB-UHFFFAOYSA-N`
Compound Name	[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)acetate
Canonical SMILES	`Cc1nn(-c2ccccc2)c(C)c1NC(=O)COC(=O)Cc1c(C)[nH]c2cnccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.61
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q92876	KLK6	Homo sapiens	Human	PF00089	7.0	IC50	ChEMBL;BindingDB
P07477	PRSS1	Homo sapiens	Human	PF00089	6.5	IC50	ChEMBL;BindingDB
P07478	PRSS2	Homo sapiens	Human	PF00089	6.5	IC50	ChEMBL
P35030	PRSS3	Homo sapiens	Human	PF00089	6.5	IC50	ChEMBL