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Compound Detail

CHEMBL1087794

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CC(C)CCn1c(=O)c(C2=NS(=O)(=O)c3cc([N+](=O)[O-])ccc3N2)c(O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1087794
Phase Preclinical
Structure Type MOL
InChI Key CVPLLXFLNVMWMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.22
ALogP
8
HBA
2
HBD
143.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O6S
MW 456.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.62 6.62 238.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 238.0 nM 6.62 Inhibition of HCV1b Cdelta-21-truncated NS5B by enzymatic assay 19515564

Literature References

PubMed DOI Target Context # Activities
19515564 10.1016/j.bmcl.2009.05.091 Hepatitis C virus 3

Data from ChEMBL 36 via Core Engine