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Compound Detail

CHEMBL5073521

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Cc1cc(Cn2ncn(-c3ccccc3C(F)(F)F)c2=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5073521
Phase Preclinical
Structure Type MOL
InChI Key AICXTPKDVHJHCO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
3.96
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N3O4
MW 449.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.42 5.42 3789.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peroxisome proliferator-activated receptor gamma EC50 = 3789.5 nM 5.42 Agonist activity at PPARgamma (unknown origin) 35060744

Literature References

PubMed DOI Target Context # Activities
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor gamma 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor alpha 1
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine