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Compound Detail

CHEMBL2431367

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COc1c(/C=C/c2ccc(NS(C)(=O)=O)cc2)cc(-c2cc(C)c[nH]c2=O)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL2431367
Phase Preclinical
Structure Type MOL
InChI Key SPKNRTZABWHHKN-JXMROGBWSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.20
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O4S
MW 466.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.31

Activity Summary

EC50 3 meas. best 8.22
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 9.0 9.0 1.0 1
Hepatitis C virus
CHEMBL379
EC50 8.22 7.5967 6.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24069953 10.1021/jm401266k Hepatitis C virus 5
24069953 10.1021/jm401266k Hepatocyte 2
24069953 10.1021/jm401266k Liver microsomes 2
24069953 10.1021/jm401266k Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine