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Compound Detail

CHEMBL2431457

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COc1c(NC(=O)c2ccc(NS(C)(=O)=O)cc2)cc(-c2ccc[nH]c2=O)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL2431457
Phase Preclinical
Structure Type MOL
InChI Key IQGTYRBVWNLIFW-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
3.97
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O5S
MW 469.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 8.05
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 8.7 8.7 2.0 1
Hepatitis C virus
CHEMBL379
EC50 8.05 7.685 9.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 41.0 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24069953 10.1021/jm401266k Hepatitis C virus 3
24069953 10.1021/jm401266k Cytochrome P450 3A4 2
24069953 10.1021/jm401266k Rattus norvegicus 2
24069953 10.1021/jm401266k Liver microsomes 2
24069953 10.1021/jm401266k Caco-2 2
24069953 10.1021/jm401266k No relevant target 1

Data from ChEMBL 36 via Core Engine