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

CHEMBL230623

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
CCCO/N=C(\C)C(Cc1ccc(OCCc2nc(C(C)C)oc2C)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL230623
Phase Preclinical
Structure Type MOL
InChI Key XYLAYNPPVRLQIB-PCLIKHOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.77
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.30
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 C23H32N2O5
MW 416.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.28 8.28 5.2 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17157019 10.1016/j.bmcl.2006.11.050 Peroxisome proliferator-activated receptor gamma 1
17157019 10.1016/j.bmcl.2006.11.050 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine