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Compound Detail

CHEMBL3326540

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COc1ccc2c(OC[C@@H]3C[C@H]4C(=O)N(C)CCCC/C=C\[C@H]5C[C@]5(C(=O)NS(=O)(=O)C5(C)CC5)NC(=O)N34)cc(-c3nc(C(C)C)cs3)nc2c1F

Basic Information

ChEMBL ID CHEMBL3326540
Phase Preclinical
Structure Type MOL
InChI Key BYPMXQSCKKNTGN-NTUMXORWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
5.12
ALogP
10
HBA
2
HBD
160.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45FN6O7S2
MW 768.93
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 6.06
IC50 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 7.78 7.78 16.8 1
Hepatitis C virus
CHEMBL379
EC50 6.06 6.06 871.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25155387 10.1016/j.bmcl.2014.08.002 Hepatitis C virus serine protease, NS3/NS4A 2
25155387 10.1016/j.bmcl.2014.08.002 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine