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Compound Detail

CHEMBL3740264

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O=C(NCCS(=O)(=O)c1ccc(C(F)(F)F)cn1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3740264
Phase Preclinical
Structure Type MOL
InChI Key ZDQUBYIEQLXZGB-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.46
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N2O3S
MW 408.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.5 6.142 320.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26707845 10.1016/j.bmc.2015.12.012 Peroxisome proliferator-activated receptor delta 6
26707845 10.1016/j.bmc.2015.12.012 Peroxisome proliferator-activated receptor gamma 4
26707845 10.1016/j.bmc.2015.12.012 Peroxisome proliferator-activated receptor alpha 3

Data from ChEMBL 36 via Core Engine