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Compound Detail

CHEMBL2031682

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C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1c1c[nH]c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2031682
Phase Preclinical
Structure Type MOL
InChI Key WQOPYKXGDGQVCK-QGOVLLJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
-2.39
ALogP
6
HBA
5
HBD
135.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O6
MW 258.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.48

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 13400.0 nM 4.87 Inhibition of HCV genotype 1b NS5B after 90 mins 22578461

Literature References

PubMed DOI Target Context # Activities
22578461 10.1016/j.bmcl.2012.04.065 Hepatitis C virus 2
22578461 10.1016/j.bmcl.2012.04.065 Huh-7 1

Data from ChEMBL 36 via Core Engine