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Compound Detail

CHEMBL3326829

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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)nc2c1C

Basic Information

ChEMBL ID CHEMBL3326829
Phase Preclinical
Structure Type MOL
InChI Key GRKPAJDSIJREGB-YUJQBFPQSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

765.0
MW (Da)
5.29
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 C38H48N6O7S2
MW 764.97
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 7.35
IC50 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.18 8.18 6.6 1
Hepatitis C virus
CHEMBL379
EC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Rattus norvegicus
T1/2 0.1667 hr Macaca fascicularis
T1/2 0.1667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25155387 10.1016/j.bmcl.2014.08.002 Liver microsome 4
25155387 10.1016/j.bmcl.2014.08.002 ADMET 2
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