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Compound Detail

CHEMBL116398

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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)NCCc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL116398
Phase Preclinical
Structure Type MOL
InChI Key YZDIZFNWRGPEQP-ORFBVSJDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
1.60
ALogP
8
HBA
7
HBD
200.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O9S
MW 610.73
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 5.04 5.04 9200.0 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 = 9200.0 nM 5.04 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