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Compound Detail

CHEMBL364254

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CCC[C@@H](Oc1ccc2ccccc2c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL364254
Phase Preclinical
Structure Type MOL
InChI Key OMXNKDLNBLDNDT-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.47
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16O3
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.41 5.41 3900.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107150 10.1021/jm0502844 Peroxisome proliferator-activated receptor alpha 2
16107150 10.1021/jm0502844 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine