Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5086358

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(Oc1ccc(Cn2ncn(-c3ccc(OC(F)(F)F)cc3)c2=O)cc1OC(F)(F)F)C(=O)O

Basic Information

ChEMBL ID CHEMBL5086358
Phase Preclinical
Structure Type MOL
InChI Key SFWLKZJNLNIABS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.4
MW (Da)
4.12
ALogP
8
HBA
1
HBD
104.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F6N3O6
MW 521.37
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.67 6.67 214.6 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.56 6.56 278.1 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.33 5.33 4679.0 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