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Compound Detail

CHEMBL5171660

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COc1ccc(/C=C/c2cc(OC)cc(OCc3ccc(OC(C)C(=O)O)c(F)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5171660
Phase Preclinical
Structure Type MOL
InChI Key AOYSVQRIFFGPEM-SNAWJCMRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
5.44
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FO6
MW 452.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

EC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.35 5.35 4500.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.06 5.06 8720.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.74 4.74 18200.0 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