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Compound Detail

CHEMBL5169664

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O=C(O)COc1ccc(COc2cc(/C=C/c3ccc(OCC4CC4)cc3)cc(OCC3CC3)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5169664
Phase Preclinical
Structure Type MOL
InChI Key KKRZCHGAVZFFJZ-LZCJLJQNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
6.62
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31FO6
MW 518.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.62

Activity Summary

EC50 3 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.08 5.08 8370.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.99 4.99 10300.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.61 4.61 24500.0 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