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Compound Detail

CHEMBL234665

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O=C(O)COc1ccc(SCc2ccccc2OCc2ccc(C(F)(F)F)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL234665
Phase Preclinical
Structure Type MOL
InChI Key UQDCLZWSSZJCMF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
6.53
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3O4S
MW 488.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.98 7.98 10.4 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17498950 10.1016/j.bmcl.2007.04.046 Peroxisome proliferator-activated receptor delta 2
17498950 10.1016/j.bmcl.2007.04.046 Unchecked 1
17498950 10.1016/j.bmcl.2007.04.046 Peroxisome proliferator-activated receptor alpha 1
17498950 10.1016/j.bmcl.2007.04.046 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine