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Compound Detail

CHEMBL5186824

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CC(C)(C)OC(=O)NC(COCc1ccc(Cc2ccccc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5186824
Phase Preclinical
Structure Type MOL
InChI Key QGGYSCGHENRMAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.77
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO5
MW 385.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.0 5.0 10000.0 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 1
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine