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Compound Detail

CHEMBL5407426

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CC(C)(Oc1c(F)cc(CN2C(=O)CN(c3ccc(C(F)(F)F)cc3)C2=O)cc1F)C(=O)O

Basic Information

ChEMBL ID CHEMBL5407426
Phase Preclinical
Structure Type MOL
InChI Key HWJBRLMVTRKDBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
4.19
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F5N2O5
MW 472.37
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.37 7.37 42.9 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.0 7.0 100.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor alpha 2
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor delta 2
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine