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Compound Detail

CHEMBL389768

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CCO[C@@H](COc1ccc(C(F)(F)F)cc1)CSc1ccc(OCC(=O)O)c(C)c1

Basic Information

ChEMBL ID CHEMBL389768
Phase Preclinical
Structure Type MOL
InChI Key JWHYSEDOYMYMNM-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.05
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F3O5S
MW 444.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.6 7.6 25.0 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