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Compound Detail

CHEMBL258843

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COc1ccc2c(O[C@@H]3C[C@@H](C(=O)Nc4ccccc4C(=O)NS(=O)(=O)c4ccc(C(F)(F)F)cc4)N(C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C3)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL258843
Phase Preclinical
Structure Type MOL
InChI Key YGKWCOBHVTXLBU-CIBRAPPLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

904.0
MW (Da)
7.97
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.12
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 C46H48F3N5O9S
MW 903.98
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 310.0 nM 6.51 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