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Compound Detail

CHEMBL574386

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O=C(O)C(Cc1ccccc1)Oc1ccc(CCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL574386
Phase Preclinical
Structure Type MOL
InChI Key XCJJDOWGIZSDKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.55
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.65
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 C23H22O3
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.48 6.48 330.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.07 6.07 860.0 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