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Compound Detail

CHEMBL2058931

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C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cc(-c2cc[nH]n2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL2058931
Phase Preclinical
Structure Type MOL
InChI Key CWPKRLBNQHXJQX-NZQZLILVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
-0.59
ALogP
9
HBA
5
HBD
155.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N6O4
MW 346.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 100.0 nM 7.0 Inhibition of Hepatitis C virus NS5B polymerase 22770556

Literature References

PubMed DOI Target Context # Activities
22770556 10.1016/j.bmc.2012.05.067 Unchecked 1
22770556 10.1016/j.bmc.2012.05.067 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine