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Compound Detail

CHEMBL3645629

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

Basic Information

ChEMBL ID CHEMBL3645629
Phase Preclinical
Structure Type MOL
InChI Key YNYFVDOGUKBANE-ZPWJQIKTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

846.1
MW (Da)
3.56
ALogP
9
HBA
4
HBD
186.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H71N7O8S
MW 846.15
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.85 8.85 1.4 1
Genome polyprotein
CHEMBL3638344
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine