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Compound Detail

CHEMBL2206306

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CCCCCCCN(CCc1ccc(O[C@@H](Cc2ccccc2)C(=O)O)cc1)c1nc2ccccc2o1.NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL2206306
Phase Preclinical
Structure Type MOL
InChI Key KQVYIGLKGUWHDO-JMAPEOGHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H49N3O4
MW 599.82

Activity Summary

EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22081932 10.1021/jm201306q Peroxisome proliferator-activated receptor gamma 3
22081932 10.1021/jm201306q Peroxisome proliferator-activated receptor delta 2
22081932 10.1021/jm201306q Peroxisome proliferator-activated receptor alpha 2
22081932 10.1021/jm201306q No relevant target 1

Data from ChEMBL 36 via Core Engine