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Compound Detail

CHEMBL4863621

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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)CCC5)C(=O)N4C3)nc2c1

Basic Information

ChEMBL ID CHEMBL4863621
Phase Preclinical
Structure Type MOL
InChI Key PDBMENIRROXLPP-HEUIJWGMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

766.9
MW (Da)
3.73
ALogP
11
HBA
3
HBD
195.2
PSA (Ų)
0.33
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 C38H50N6O9S
MW 766.92
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.31

Activity Summary

EC50 3 meas. best 9.3
Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.3 8.7167 0.5 3
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
Ki 7.34 7.34 46.0 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 3
34405680 10.1021/acs.jmedchem.1c00554 Hepatitis C virus serine protease, NS3/NS4A 1
34405680 10.1021/acs.jmedchem.1c00554 Unchecked 1

Data from ChEMBL 36 via Core Engine