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Compound Detail

CHEMBL2312718

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O=C(O)[C@H](Cc1ccccc1)Oc1ccc(-c2ccccc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2312718
Phase Preclinical
Structure Type MOL
InChI Key RXAISBOQWVAMKP-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
6.10
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22O3
MW 394.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.36 7.36 44.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23171045 10.1021/jm301018z Peroxisome proliferator-activated receptor gamma 2
23171045 10.1021/jm301018z Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine