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Compound Detail

CHEMBL2153833

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CCOc1ccc2nc(SC(C)C(=O)NS(C)(=O)=O)sc2c1

Basic Information

ChEMBL ID CHEMBL2153833
Phase Preclinical
Structure Type MOL
InChI Key JFVSEGVRRFTMCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.25
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.80
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 C13H16N2O4S3
MW 360.48
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.19

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.8 5.8 1590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23137448 10.1016/j.ejmech.2012.10.019 Peroxisome proliferator-activated receptor alpha 4
23137448 10.1016/j.ejmech.2012.10.019 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine