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Compound Detail

CHEMBL116143

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CC(C)COC(=O)NC(CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)NC(CS)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL116143
Phase Preclinical
Structure Type MOL
InChI Key HZODIBVAIXKMAU-ORFBVSJDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
1.91
ALogP
7
HBA
6
HBD
162.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N4O7S
MW 566.72
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus serine protease, NS3/NS4A IC50 = 19000.0 nM 4.72 Inhibitory activity against Hepatitis C NS3/NS4A protease 12540231

Literature References

PubMed DOI Target Context # Activities
12540231 10.1021/jm025594q Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine