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Compound Detail

CHEMBL4763812

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O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL4763812
Phase Preclinical
Structure Type MOL
InChI Key UVATVLKBHVKNRV-XNRPHZJLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
0.15
ALogP
9
HBA
3
HBD
132.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F2N3O7
MW 425.34
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.9 6.9 126.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 126.7 nM 6.9 Antiviral activity against HCV infected in human Huh-7 cells assessed as reducti... 33454548

Literature References

Data from ChEMBL 36 via Core Engine