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Compound Detail

CHEMBL5199782

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CC(C)(C)OC(=O)NC(COCc1ccc(C(=O)c2ccccc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5199782
Phase Preclinical
Structure Type MOL
InChI Key ZUGHLSBGGIKDNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.41
ALogP
5
HBA
2
HBD
101.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO6
MW 399.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.92 4.92 12100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor alpha 2
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor gamma 2
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine