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Compound Detail

CHEMBL253109

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CCCCS(=O)(=O)Nc1ccc(CNC(=O)c2sc(-c3ccc(C(F)(F)F)cc3)nc2C)cc1

Basic Information

ChEMBL ID CHEMBL253109
Phase Preclinical
Structure Type MOL
InChI Key YZOYPBWAVMDFLO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.61
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N3O3S2
MW 511.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.09

Activity Summary

EC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.5 6.5 320.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.26 5.26 5500.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18060776 10.1016/j.bmcl.2007.11.053 Peroxisome proliferator-activated receptor gamma 4
18060776 10.1016/j.bmcl.2007.11.053 Peroxisome proliferator-activated receptor alpha 3
18060776 10.1016/j.bmcl.2007.11.053 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine