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Compound Detail

CHEMBL1956361

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O=C(O)C(Cc1ccccc1)Oc1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1956361
Phase Preclinical
Structure Type MOL
InChI Key JCMORGCVUQVSRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.78
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3O3
MW 310.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22341573 10.1016/j.bmc.2012.01.025 Peroxisome proliferator-activated receptor alpha 2
22341573 10.1016/j.bmc.2012.01.025 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine