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Compound Detail

CHEMBL5089010

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

Basic Information

ChEMBL ID CHEMBL5089010
Phase Preclinical
Structure Type MOL
InChI Key MLGJXSULEWHHOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.35
ALogP
7
HBA
1
HBD
95.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N3O5
MW 493.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.80

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 42.1 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.35 7.35 44.4 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.51 5.51 3089.9 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