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Compound Detail

CHEMBL234663

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O=C(O)COc1ccc(SCc2ccc(OCc3ccccc3)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL234663
Phase Preclinical
Structure Type MOL
InChI Key XWYVNCGVZFRLFM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.51
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.46
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 C25H24O4S
MW 420.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.9
EC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.9 6.9 125.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.66 5.66 2210.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.12 5.12 7570.0 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