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Compound Detail

CHEMBL407203

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COc1ccc2c(O[C@@H]3C[C@@H](C(=O)Nc4cccc(C(=O)O)c4)N(C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C3)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL407203
Phase Preclinical
Structure Type MOL
InChI Key JDXZHKMNQWWGHP-QMOBXOPCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.8
MW (Da)
6.54
ALogP
8
HBA
3
HBD
156.4
PSA (Ų)
0.18
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 C39H44N4O8
MW 696.80
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 6800.0 nM 5.17 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