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

CHEMBL606462

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)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL606462
Phase Preclinical
Structure Type MOL
InChI Key XCEPFGMRAXSHEE-TXAGBZNJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.80
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O4
MW 396.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.3 7.3 50.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.68 5.68 2100.0 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 alpha 2
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor gamma 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