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Compound Detail

CHEMBL3752940

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CC(C)(CCCOc1ccc(/C=C/c2ccsc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3752940
Phase Preclinical
Structure Type MOL
InChI Key JWBIWNRKEKVJHI-SNAWJCMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
5.19
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O3S
MW 330.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor alpha 2
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor gamma 1
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine