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Compound Detail

CHEMBL324117

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COC(=O)c1cccc(CCNC(=O)C(CS)NC(=O)[C@H](CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)OCC(C)C)c1

Basic Information

ChEMBL ID CHEMBL324117
Phase Preclinical
Structure Type MOL
InChI Key KGZMFNFXYFUTEC-KOENEWCDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
1.69
ALogP
9
HBA
6
HBD
189.2
PSA (Ų)
0.10
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 C29H44N4O9S
MW 624.76
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 4.6 4.6 25000.0 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 = 25000.0 nM 4.6 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