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Compound Detail

CHEMBL4463284

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COP(=O)(Nc1cc(-c2ccc(-c3cc4ncccc4o3)cc2)sc1C(=O)O)c1ccc(C)cc1C

Basic Information

ChEMBL ID CHEMBL4463284
Phase Preclinical
Structure Type MOL
InChI Key MFKZRYOUKBRIAU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
7.12
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.22
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 C27H23N2O5PS
MW 518.53
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 9.15
IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.15 9.15 0.7 1
Genome polyprotein
CHEMBL3638332
IC50 8.27 8.27 5.4 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