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Compound Detail

CHEMBL354863

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CCOC(Cc1ccc(OCC/C=C2/c3ccccc3COc3ccccc32)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL354863
Phase Preclinical
Structure Type MOL
InChI Key QHYIJIGBWHKSCL-MYKKPKGFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.51
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28O5
MW 444.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.17

Activity Summary

EC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.91 4.91 12400.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11831892 10.1021/jm010964g Peroxisome proliferator-activated receptor alpha 2
11831892 10.1021/jm010964g Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine