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Compound Detail

CHEMBL166687

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CCOC(Cc1ccc(OCC=C2c3ccccc3OCOc3ccccc32)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL166687
Phase Preclinical
Structure Type MOL
InChI Key RLSCYFBKAZIYJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.96
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.53
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 C27H26O6
MW 446.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.47 5.47 3400.0 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