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Compound Detail

CHEMBL5200259

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COc1ccc(/C=C/c2cc(OC)cc(OCc3ccc(OCC(=O)O)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5200259
Phase Preclinical
Structure Type MOL
InChI Key NUVYCAHOYFZZTL-ONEGZZNKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.92
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24O6
MW 420.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.23

Activity Summary

EC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.06 5.06 8750.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 4.99 4.99 10300.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.81 4.81 15620.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34954593 10.1016/j.ejmech.2021.114061 Mus musculus 2
34954593 10.1016/j.ejmech.2021.114061 Free fatty acid receptor 1 1
34954593 10.1016/j.ejmech.2021.114061 Peroxisome proliferator-activated receptor alpha 1
34954593 10.1016/j.ejmech.2021.114061 Peroxisome proliferator-activated receptor gamma 1
34954593 10.1016/j.ejmech.2021.114061 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine