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Compound Detail

CHEMBL253520

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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1C(=O)NCc1ccc(CNS(=O)(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL253520
Phase Preclinical
Structure Type MOL
InChI Key ZYMRRMBDQNYMRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
5.01
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F6N3O3S2
MW 537.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.1 7.1 80.0 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 alpha 3
18060776 10.1016/j.bmcl.2007.11.053 Peroxisome proliferator-activated receptor delta 2
18060776 10.1016/j.bmcl.2007.11.053 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine