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

CHEMBL4592451

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
COc1ccc(/N=N/c2ccc(OCCc3ccc(OC(C)(C)C(=O)O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4592451
Phase Preclinical
Structure Type MOL
InChI Key ZDSBAQWGOKEOKX-CYYJNZCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.97
ALogP
6
HBA
1
HBD
89.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O5
MW 434.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.85 5.85 1400.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996794 10.1021/acsmedchemlett.8b00574 Peroxisome proliferator-activated receptor alpha 2
30996794 10.1021/acsmedchemlett.8b00574 Peroxisome proliferator-activated receptor delta 2
30996794 10.1021/acsmedchemlett.8b00574 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine