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Compound Detail

CHEMBL3645741

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@]2(CN1C(=O)[C@@H](NC(=O)C(NC(=O)[C@@H]1CCCCN1C(C)C)C1CCCCC1)C(C)(C)C)C(C)(C)C21CCC1)C(=O)NS(=O)(=O)N(CC)CC

Basic Information

ChEMBL ID CHEMBL3645741
Phase Preclinical
Structure Type MOL
InChI Key IQKDRVURUHCSRA-SQNFASNMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

858.2
MW (Da)
4.41
ALogP
8
HBA
4
HBD
177.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H75N7O7S
MW 858.20
Aromatic Rings 0
Heavy Atoms 60
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 9.22 9.22 0.6 1
Genome polyprotein
CHEMBL3638344
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine