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Compound Detail

CHEMBL4474860

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COP(=O)(Nc1cc(-c2ccc(Cl)cc2)sc1C(=O)O)c1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL4474860
Phase Preclinical
Structure Type MOL
InChI Key JHEJFMJOZLLAAD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.2
MW (Da)
6.14
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl2FNO4PS
MW 460.25
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 5.47
IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638332
IC50 6.53 6.53 298.0 1
Hepatitis C virus
CHEMBL379
EC50 5.47 5.47 3350.0 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