Compound Detail

CHEMBL410687

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

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL410687
Phase	Preclinical
Structure Type	MOL
InChI Key	SWHQWGOKROXBKD-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

511.6

MW (Da)

2.13

ALogP

HBA

HBD

159.8

PSA (Å²)

0.49

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 7.12

EC50 1 meas. best 7.0

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Unchecked CHEMBL612545	IC50	7.12	7.12	75.0	1
Hepatitis C virus CHEMBL379	EC50	7.0	7.0	100.0	1
Hepatitis C virus CHEMBL379	IC50	7.0	7.0	100.0	1

Parameter	Value	Units	Species
T1/2	0.1233	hr	Homo sapiens

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Unchecked	IC50	=	75.0	nM	7.12	Inhibition of HCV 1a NS5B RNA polymerase	18457949
Hepatitis C virus	EC50	=	100.0	nM	7.0	Antiviral activity against HCV 1b in human Huh7/C24 cells after 72 hrs by replic...	18457949
Hepatitis C virus	IC50	=	100.0	nM	7.0	Inhibition of HCV 1b NS5B RNA polymerase	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