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Compound Detail

CHEMBL3645734

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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)c1cnccn1)C1CCCCC1)C(C)(C)C)C(C)(C)C21CCC1)C(=O)NS(=O)(=O)N(C)CC

Basic Information

ChEMBL ID CHEMBL3645734
Phase Preclinical
Structure Type MOL
InChI Key KRVBPGRPHRGDBE-UIECJPCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

797.0
MW (Da)
2.86
ALogP
9
HBA
4
HBD
199.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H60N8O7S
MW 797.04
Aromatic Rings 1
Heavy Atoms 56
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