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Compound Detail

CHEMBL572565

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O=C(O)C(Cc1ccccc1)Oc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL572565
Phase Preclinical
Structure Type MOL
InChI Key GMTQKGJGBNSDQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.34
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20O4
MW 348.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.97 6.97 107.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19775169 10.1021/jm900941b Peroxisome proliferator-activated receptor alpha 2
19775169 10.1021/jm900941b Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine