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Compound Detail

CHEMBL489267

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6(C)CC6)C[C@H]5/C=C\CCCCCNC(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1Cl

Basic Information

ChEMBL ID CHEMBL489267
Phase Preclinical
Structure Type MOL
InChI Key IHXGLDBKRROHDN-NBDVMRGUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

785.4
MW (Da)
5.68
ALogP
10
HBA
3
HBD
168.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45ClN6O7S2
MW 785.39
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 10.0
EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
Ki 10.0 10.0 0.1 1
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
Ki 10.0 10.0 0.1 1
Hepatitis C virus
CHEMBL379
EC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954982 10.1016/j.bmcl.2008.10.004 Unchecked 1
18954982 10.1016/j.bmcl.2008.10.004 Hepatitis C virus 1
18954982 10.1016/j.bmcl.2008.10.004 Caco-2 1
18954982 10.1016/j.bmcl.2008.10.004 Liver microsomes 1

Data from ChEMBL 36 via Core Engine