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Compound Detail

CHEMBL4751638

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COc1cc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)C3(F)F)c(=O)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4751638
Phase Preclinical
Structure Type MOL
InChI Key VVHNPIYBZPCUBJ-SRCQZFHVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
0.41
ALogP
10
HBA
3
HBD
141.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F2N3O8
MW 457.39
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 7.31 6.7125 49.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine