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Compound Detail

CHEMBL4280212

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CC(C)(C)c1cccc(OCCCOc2ccc3c(c2)OCC3CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4280212
Phase Preclinical
Structure Type MOL
InChI Key NXDWZEXODJBHGM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.78
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28O5
MW 384.47
Aromatic Rings 2
Heavy Atoms 28

Activity Summary

EC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.76 5.76 1750.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.52 5.52 3020.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.32 5.32 4840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30296685 10.1016/j.ejmech.2018.09.071 Peroxisome proliferator-activated receptor delta 1
30296685 10.1016/j.ejmech.2018.09.071 Peroxisome proliferator-activated receptor gamma 1
30296685 10.1016/j.ejmech.2018.09.071 Free fatty acid receptor 1 1
30296685 10.1016/j.ejmech.2018.09.071 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine