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Compound Detail

CHEMBL4798258

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COc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)C3(F)F)c(=O)n2)cc1

Basic Information

ChEMBL ID CHEMBL4798258
Phase Preclinical
Structure Type MOL
InChI Key CMTKJDYETSWMND-UXIGCNINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
0.39
ALogP
8
HBA
3
HBD
122.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F2N3O6
MW 397.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 60.0 nM 7.22 Antiviral activity against HCV infected in human Huh-7 cells assessed as reducti... 33454548

Literature References

PubMed DOI Target Context # Activities
33454548 10.1016/j.ejmech.2020.113135 Hepatitis C virus 1
33454548 10.1016/j.ejmech.2020.113135 Huh-7 1
33454548 10.1016/j.ejmech.2020.113135 ADMET 1

Data from ChEMBL 36 via Core Engine