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Compound Detail

CHEMBL403203

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CC(C)CCn1nc(-c2cccs2)c(O)c(C2=NS(=O)(=O)c3cc(NC(=O)C4CC4)ccc3N2)c1=O

Basic Information

ChEMBL ID CHEMBL403203
Phase Preclinical
Structure Type MOL
InChI Key ZNUGNSBMHVCALB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
3.63
ALogP
9
HBA
3
HBD
142.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O5S2
MW 527.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.1 5.1 8000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 8000.0 nM 5.1 Inhibition of HCV 1b NS5B polymerase 18242088

Literature References

PubMed DOI Target Context # Activities
18242088 10.1016/j.bmcl.2008.01.007 Hepatitis C virus 1
18242088 10.1016/j.bmcl.2008.01.007 Liver microsomes 1

Data from ChEMBL 36 via Core Engine