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Compound Detail

CHEMBL4856675

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COc1ccc2nc(C)c(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/CCCCC[C@H](NC(=O)OC5(C(F)(F)F)CCC5)C(=O)N4C3)nc2c1

Basic Information

ChEMBL ID CHEMBL4856675
Phase Preclinical
Structure Type MOL
InChI Key RXAPCCHAKDPLNB-IONZCECLSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

820.9
MW (Da)
4.27
ALogP
11
HBA
3
HBD
195.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47F3N6O9S
MW 820.89
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.08

Activity Summary

EC50 4 meas. best 9.52
Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.52 7.965 0.3 4
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.82 7.92 1.5 2
Unchecked
CHEMBL612545
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34405680 10.1021/acs.jmedchem.1c00554 Hepatitis C virus 4
34405680 10.1021/acs.jmedchem.1c00554 Hepatitis C virus serine protease, NS3/NS4A 2
34405680 10.1021/acs.jmedchem.1c00554 Unchecked 1

Data from ChEMBL 36 via Core Engine