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Compound Detail

CHEMBL5196452

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O=C(O)COc1ccc(OCc2cccc(-c3ccc4ccoc4c3)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5196452
Phase Preclinical
Structure Type MOL
InChI Key UXHFHNMRTHBCDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
5.28
ALogP
4
HBA
1
HBD
68.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FO5
MW 392.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.35 6.35 450.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35051813 10.1016/j.bmc.2022.116615 Peroxisome proliferator-activated receptor gamma 1
35051813 10.1016/j.bmc.2022.116615 Free fatty acid receptor 1 1
35051813 10.1016/j.bmc.2022.116615 Peroxisome proliferator-activated receptor alpha 1
35051813 10.1016/j.bmc.2022.116615 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine