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Compound Detail

CHEMBL5094903

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Cc1cc(CCCn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5094903
Phase Preclinical
Structure Type MOL
InChI Key GZIFMZZMWFWABK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
4.54
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N3O4
MW 477.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.87 6.87 133.8 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.67 6.67 211.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine