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Compound Detail

CHEMBL4567705

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COP(=O)(Nc1cc(-c2ccc(C#Cc3ccsc3)cc2)sc1C(=O)O)c1ccc(C)cc1C

Basic Information

ChEMBL ID CHEMBL4567705
Phase Preclinical
Structure Type MOL
InChI Key DIZORQWHXYUBAH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
6.77
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22NO4PS2
MW 507.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 8.32
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.32 8.32 4.8 1
Genome polyprotein
CHEMBL3638332
IC50 8.04 8.04 9.2 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