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Compound Detail

CHEMBL3645615

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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)C1CCOCC1)C(C)(C)C21CCC1)C(=O)NS(=O)(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3645615
Phase Preclinical
Structure Type MOL
InChI Key IHPQWLFEUQBMFZ-PFSZUOONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

884.2
MW (Da)
3.54
ALogP
9
HBA
4
HBD
186.6
PSA (Ų)
0.19
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 C46H73N7O8S
MW 884.20
Aromatic Rings 0
Heavy Atoms 62
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 9.05 9.05 0.9 1
Genome polyprotein
CHEMBL3638344
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine