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Compound Detail

CHEMBL5197077

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

Basic Information

ChEMBL ID CHEMBL5197077
Phase Preclinical
Structure Type MOL
InChI Key GYQMBJUDQHKOFS-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
5.83
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
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 -0.34

Activity Summary

EC50 3 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.63 5.63 2350.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.55 5.55 2800.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.69 4.69 20580.0 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