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Compound Detail

CHEMBL4454342

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Cc1ccc(P(=O)(Nc2cc(-c3ccc(Cl)cc3)sc2C(=O)O)OCCc2ccc(F)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4454342
Phase Preclinical
Structure Type MOL
InChI Key IAKKKHLNXVXOQK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
7.71
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClFNO4PS
MW 543.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638332
IC50 6.5 6.5 314.0 1
Hepatitis C virus
CHEMBL379
EC50 5.62 5.62 2410.0 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