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

CHEMBL146123

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
CN(CCOc1ccc(CC(Nc2ccccc2S(=O)(=O)c2ccccc2)C(=O)O)cc1)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL146123
Phase Preclinical
Structure Type MOL
InChI Key MRFJHLGKGUJDAA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.28
ALogP
8
HBA
2
HBD
122.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N3O6S
MW 571.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 5.74
Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.91 6.91 123.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.74 5.7 1819.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836620 10.1021/jm9804127 Peroxisome proliferator-activated receptor gamma 3
17482722 10.1016/j.ejmech.2007.03.004 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine