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Compound Detail

CHEMBL343469

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CN(CCOc1ccc(CC(Nc2ccccc2C(O)c2ccccc2)C(=O)O)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL343469
Phase Preclinical
Structure Type MOL
InChI Key YQQOGGKMMZWNAV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.79
ALogP
6
HBA
3
HBD
94.9
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4
MW 497.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.35 6.115 446.7 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

Data from ChEMBL 36 via Core Engine