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Compound Detail

CHEMBL561544

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CCCCC(Sc1ccc(OCCCOc2ccc(C)c(C)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL561544
Phase Preclinical
Structure Type MOL
InChI Key WEKKXRVUIMLCSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.89
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O4S
MW 402.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.68 7.68 21.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor alpha 2
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor gamma 2
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine