Compound Detail

CHEMBL250707

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CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c(-c2ccccc2)c1C(=O)NC1CC1.[Na+]

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL250707
Phase	Preclinical
Structure Type	MOL
InChI Key	OYBOGUWMILTFID-BNUOYOMZSA-M
Parent Compound	CHEMBL1206223
Active Moiety	CHEMBL1206223

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

522.6

MW (Da)

4.95

ALogP

HBA

HBD

111.8

PSA (Å²)

0.27

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 8.7

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Hepatocyte CHEMBL613362	IC50	8.7	8.7	2.0	1
3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL402	IC50	8.42	8.42	3.8	1
Unchecked CHEMBL612545	IC50	5.56	5.56	2780.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Hepatocyte	IC50	=	2.0	nM	8.7	Inhibition of cholesterol synthesis in rat hepatocyte	17574412
3-hydroxy-3-methylglutaryl-coenzyme A reductase	IC50	=	3.8	nM	8.42	Inhibition of HMG-CoA reductase	17574412
Unchecked	IC50	=	2780.0	nM	5.56	Inhibition of cholesterol synthesis in rat myocyte	17574412

PubMed	DOI	Target Context	# Activities
17574412	10.1016/j.bmcl.2007.05.096	Unchecked	2
17574412	10.1016/j.bmcl.2007.05.096	3-hydroxy-3-methylglutaryl-coenzyme A reductase	1
17574412	10.1016/j.bmcl.2007.05.096	Hepatocyte	1
17574412	10.1016/j.bmcl.2007.05.096	Mus musculus	1

Data from ChEMBL 36 via Core Engine