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Compound Detail

CHEMBL4541419

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Cc1ccc(P(=O)(Nc2cc(-c3ccc(Cl)cc3)sc2C(=O)O)OCc2cc3ccccc3o2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4541419
Phase Preclinical
Structure Type MOL
InChI Key LNTKFVZRGGKRAU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.0
MW (Da)
8.28
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23ClNO5PS
MW 551.99
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 5.57
IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638332
IC50 6.37 6.37 425.0 1
Hepatitis C virus
CHEMBL379
EC50 5.57 5.57 2700.0 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