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

CHEMBL2158959

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
CCCOc1ccc(C[C@H](CCc2ccccc2)C(=O)O)cc1CNC(=O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1

Basic Information

ChEMBL ID CHEMBL2158959
Phase Preclinical
Structure Type MOL
InChI Key LRXGJOXZHIWAFZ-MAWGWABVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
7.75
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45NO4
MW 579.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.04 8.04 9.2 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23022278 10.1016/j.bmc.2012.08.061 Peroxisome proliferator-activated receptor gamma 2
23022278 10.1016/j.bmc.2012.08.061 PPAR delta/gamma 1
23022278 10.1016/j.bmc.2012.08.061 Unchecked 1
23022278 10.1016/j.bmc.2012.08.061 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine