Compound Detail

CHEMBL256949

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CC(C)CCn1nc(-c2cccs2)c(O)c(C2=NS(=O)(=O)c3cc(NS(=O)(=O)CCN)ccc3N2)c1=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL256949
Phase	Preclinical
Structure Type	MOL
InChI Key	PLFXFJUFSRWQKF-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

566.7

MW (Da)

1.98

ALogP

HBA

HBD

185.8

PSA (Å²)

0.30

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 7.72

EC50 1 meas. best 7.16

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Hepatitis C virus CHEMBL379	IC50	7.72	7.72	19.0	1
Unchecked CHEMBL612545	IC50	7.58	7.58	26.0	1
Hepatitis C virus CHEMBL379	EC50	7.16	7.16	69.0	1

Parameter	Value	Units	Species
T1/2	1.0	hr	Homo sapiens

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Hepatitis C virus	IC50	=	19.0	nM	7.72	Inhibition of HCV 1b NS5B RNA polymerase	18457949
Unchecked	IC50	=	26.0	nM	7.58	Inhibition of HCV 1a NS5B RNA polymerase	18457949
Hepatitis C virus	EC50	=	69.0	nM	7.16	Antiviral activity against HCV 1b in human Huh7/C24 cells after 72 hrs by replic...	18457949

PubMed	DOI	Target Context	# Activities
18457949	10.1016/j.bmcl.2008.02.072	Hepatitis C virus	2
18457949	10.1016/j.bmcl.2008.02.072	ADMET	1
18457949	10.1016/j.bmcl.2008.02.072	Liver microsomes	1
18457949	10.1016/j.bmcl.2008.02.072	Unchecked	1

Data from ChEMBL 36 via Core Engine