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Compound Detail

CHEMBL4464159

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COP(=O)(Nc1cc(-c2ccc(-c3cc4ccccc4o3)cc2)sc1C(=O)O)c1ccc(C)cc1C

Basic Information

ChEMBL ID CHEMBL4464159
Phase Preclinical
Structure Type MOL
InChI Key OTVNMWQZYDAHGR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
7.72
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24NO5PS
MW 517.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 8.77
IC50 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.77 8.77 1.7 1
Genome polyprotein
CHEMBL3638332
IC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27520942 10.1016/j.bmcl.2016.01.042 Hepatitis C virus 1
27520942 10.1016/j.bmcl.2016.01.042 Genome polyprotein 1

Data from ChEMBL 36 via Core Engine