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Compound Detail

CHEMBL146133

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CCc1ccc(COc2ccc(C[C@H](Nc3ccccc3C(=O)c3ccccc3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL146133
Phase Preclinical
Structure Type MOL
InChI Key ZWXJREAJFOWGEZ-LJAQVGFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.17
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29NO4
MW 479.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.57 6.57 269.1 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 1

Data from ChEMBL 36 via Core Engine