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Compound Detail

CHEMBL5077367

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CCc1cc(Cn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc(CC)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5077367
Phase Preclinical
Structure Type MOL
InChI Key DBIJUSHPPNXUIM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
4.47
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.52
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 -0.87

Activity Summary

EC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.38 7.38 42.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.23 7.23 59.1 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.66 5.66 2190.3 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 2

Data from ChEMBL 36 via Core Engine