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Compound Detail

CHEMBL430505

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CCCc1cc(C(=O)OC)cc(C)c1OC(C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL430505
Phase Preclinical
Structure Type MOL
InChI Key LGERMXPSARQTDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O5
MW 342.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 7.55 7.55 28.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.23 5.23 5940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor alpha 1
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine