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Compound Detail

CHEMBL397218

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Cc1cc(SCC(COc2ccc(C(F)(F)F)cc2)OCC(=O)O)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL397218
Phase Preclinical
Structure Type MOL
InChI Key ZSZUYRXDNLQVAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
4.12
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3O7S
MW 474.45
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17524639 10.1016/j.bmcl.2007.05.007 Peroxisome proliferator-activated receptor delta 2
17524639 10.1016/j.bmcl.2007.05.007 Peroxisome proliferator-activated receptor gamma 1
17524639 10.1016/j.bmcl.2007.05.007 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine