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Compound Detail

CHEMBL2312716

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O=C(O)[C@H](Cc1ccccc1)Oc1ccc(-c2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL2312716
Phase Preclinical
Structure Type MOL
InChI Key CDBJYYRBYINYBE-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.57
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FO3
MW 336.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.92 6.92 120.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23171045 10.1021/jm301018z Peroxisome proliferator-activated receptor gamma 2
23171045 10.1021/jm301018z Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine