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Compound Detail

CHEMBL492046

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CCO[C@H](Cc1cccc(C2=NOC(c3ccccc3)C2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL492046
Phase Preclinical
Structure Type MOL
InChI Key DDXOKUHUAQEPLL-MUMRKEEXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO4
MW 339.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor gamma 2
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor alpha 1
18826205 10.1021/jm8003416 Mus musculus 1

Data from ChEMBL 36 via Core Engine