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Compound Detail

CHEMBL5078096

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CC(C)(Oc1ccc(CCOc2ccc(/N=N\c3ccccc3)cc2C(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5078096
Phase Preclinical
Structure Type MOL
InChI Key HGIYWDYQSKIFAW-FLWNBWAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
6.98
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N2O4
MW 472.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

EC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.15 7.15 71.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.51 6.51 310.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor delta 2
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor gamma 2
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine