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Compound Detail

CHEMBL207569

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CC(C)(Oc1ccc(OCc2cc(-c3ccc(C(F)(F)F)cc3)cc(-c3ccc(C(F)(F)F)cc3)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL207569
Phase Preclinical
Structure Type MOL
InChI Key MPDKXLYYEUYUHL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
8.88
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24F6O4
MW 574.52
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.44

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.3 7.3 50.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.43 6.43 370.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor delta 2
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor alpha 1
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine