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Compound Detail

CHEMBL560205

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CCCCC(Sc1ccc(OCCCOc2ccccc2OC)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL560205
Phase Preclinical
Structure Type MOL
InChI Key ITSGBPFMQAYNSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
5.28
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O5S
MW 404.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.26 6.26 550.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570310 10.1016/j.bmc.2011.04.034 Polyunsaturated fatty acid 5-lipoxygenase 4
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
21570310 10.1016/j.bmc.2011.04.034 Prostaglandin E synthase 2
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor delta 1
21570310 10.1016/j.bmc.2011.04.034 A549 1

Data from ChEMBL 36 via Core Engine