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Compound Detail

CHEMBL4865961

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COc1ccc2c(c1)O/C(=C\c1cc(C)c(OCC(=O)O)c(C)c1)C2=O

Basic Information

ChEMBL ID CHEMBL4865961
Phase Preclinical
Structure Type MOL
InChI Key FUVOHPSNVKNQHL-IUXPMGMMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O6
MW 354.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.8 5.8 1579.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.49 5.49 3217.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34455359 10.1016/j.ejmech.2021.113807 Peroxisome proliferator-activated receptor gamma 2
34455359 10.1016/j.ejmech.2021.113807 Peroxisome proliferator-activated receptor delta 2
34455359 10.1016/j.ejmech.2021.113807 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine