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

CHEMBL359285

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
COCCNc1nc(CCOc2ccc(C[C@H](Nc3ccccc3C(=O)c3ccccc3)C(=O)O)cc2)c(C)s1

Basic Information

ChEMBL ID CHEMBL359285
Phase Preclinical
Structure Type MOL
InChI Key SYDFMPOVAVBYLE-NDEPHWFRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
5.47
ALogP
8
HBA
3
HBD
109.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O5S
MW 559.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 7.51
Ki 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 8.59 8.59 2.6 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.51 7.13 30.9 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 5.73 5.73 1862.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor gamma 3
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor alpha 2
9836621 10.1021/jm980413z ADMET 2

Data from ChEMBL 36 via Core Engine