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Compound Detail

CHEMBL5196235

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CCOc1ccc(/C=C/c2cc(OCC)cc(OCc3ccc(OCC(=O)O)c(F)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5196235
Phase Preclinical
Structure Type MOL
InChI Key ZUXZFCBTVFNOJR-AATRIKPKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
5.84
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FO6
MW 466.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

EC50 4 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.38 5.38 4200.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.24 5.24 5700.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.89 4.89 12860.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.65 4.65 22600.0 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