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Compound Detail

CHEMBL259193

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COc1ccc2c(O[C@@H]3C[C@@H](C(=O)Nc4ccccc4C(=O)NS(=O)(=O)C4CC4)N(C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C3)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL259193
Phase Preclinical
Structure Type MOL
InChI Key VZEKPWKNANBYHV-YGRAIWFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

800.0
MW (Da)
6.06
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.16
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 C42H49N5O9S
MW 799.95
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2000.0 nM 5.7 Inhibition of HCV NS3 protease by FRET assay 18194867

Literature References

PubMed DOI Target Context # Activities
18194867 10.1016/j.bmc.2007.12.041 Unchecked 1

Data from ChEMBL 36 via Core Engine