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Compound Detail

CHEMBL5175750

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Cc1ccc(OCC2CCCCC2)cc1-c1cccc(COc2ccc(OCC(=O)O)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL5175750
Phase Preclinical
Structure Type MOL
InChI Key QOCJRVAYEVZUCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
6.80
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FO5
MW 478.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.04 6.04 910.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.32 5.32 4750.0 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