Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL591348

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C(=N\OCCCCO/N=C(/CCC(=O)O)c1ccccc1)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL591348
Phase Preclinical
Structure Type MOL
InChI Key JEYYIEGZMBGNNH-DNLCAZFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
6.16
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O4
MW 458.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.7 7.7 20.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor gamma 2
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor alpha 2
20022492 10.1016/j.bmcl.2009.12.022 Mus musculus 1
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine