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Compound Detail

CHEMBL3752643

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CC(C)(CCCOc1ccc(/C=C/c2ccc(Cl)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3752643
Phase Preclinical
Structure Type MOL
InChI Key SIIDEPDOWNLPBN-SNAWJCMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
5.78
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.48
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 C21H23ClO3
MW 358.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor alpha 6
- 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