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Compound Detail

CHEMBL4852747

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CCOc1ccc2c(c1)O/C(=C\c1cc(C)c(OCC(=O)O)c(C)c1)C2=O

Basic Information

ChEMBL ID CHEMBL4852747
Phase Preclinical
Structure Type MOL
InChI Key MPTAKXUXHJWPOC-NVMNQCDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.78
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O6
MW 368.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

EC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.88 5.88 1323.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.66 5.66 2203.0 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