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Compound Detail

CHEMBL220926

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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1C(=O)N(C)Cc1ccc(OC(C)(C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL220926
Phase Preclinical
Structure Type MOL
InChI Key LNPYUCKFDARPOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
5.65
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N2O4S
MW 492.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor alpha 2
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor delta 1
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine