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Compound Detail

CHEMBL2153843

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Cc1ccc(C)c(OCCCC(C)(C)C(=O)NS(C)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL2153843
Phase Preclinical
Structure Type MOL
InChI Key LIAFARAOHZXVAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.56
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25NO4S
MW 327.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.15 5.15 7100.0 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