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Compound Detail

CHEMBL167352

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CCOC(Cc1ccc(OCCN2c3ccccc3C=Cc3ccccc32)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL167352
Phase Preclinical
Structure Type MOL
InChI Key WHIIUMONQPXPQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.42
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.49
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 C27H27NO4
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.12 6.12 760.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.02 5.02 9500.0 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