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Compound Detail

CHEMBL4448379

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Cc1ccc(P(=O)(Nc2cc(-c3ccc(Cl)cc3)sc2C(=O)O)OC(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL4448379
Phase Preclinical
Structure Type MOL
InChI Key SPYUMGKFPRRRLD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
6.74
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClNO4PS
MW 463.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 5.64
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638332
IC50 6.72 6.72 189.0 1
Hepatitis C virus
CHEMBL379
EC50 5.64 5.64 2280.0 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