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Compound Detail

CHEMBL166539

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CCOC(Cc1ccc(OCCC2c3ccccc3-c3ccccc32)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL166539
Phase Preclinical
Structure Type MOL
InChI Key RJPILEUQKHRVTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.30
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.53
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 C26H26O4
MW 402.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.31 6.31 490.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.93 4.93 11700.0 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