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Compound Detail

CHEMBL3326539

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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)C5CC5)NC(=O)N34)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL3326539
Phase Preclinical
Structure Type MOL
InChI Key JCCKYOXTHKQKBS-NAYGYTMXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
4.01
ALogP
8
HBA
2
HBD
147.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41N5O7S
MW 687.82
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 6.62
IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.46 8.46 3.5 1
Hepatitis C virus
CHEMBL379
EC50 6.62 6.62 242.0 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 1
25155387 10.1016/j.bmcl.2014.08.002 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine