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Compound Detail

CHEMBL259478

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COc1ccc2c(O[C@@H]3C[C@@H](C(=O)Nc4ccccc4C(=O)NS(=O)(=O)c4ccccc4)N(C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C3)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL259478
Phase Preclinical
Structure Type MOL
InChI Key JMGFJSHONQYBNU-CIBRAPPLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

836.0
MW (Da)
6.96
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H49N5O9S
MW 835.98
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 6.08 6.08 830.0 1
Unchecked
CHEMBL612545
Ki 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18194867 10.1016/j.bmc.2007.12.041 Unchecked 1
25456385 10.1016/j.bmc.2014.10.010 Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine