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Compound Detail

CHEMBL557342

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CCCCC(Sc1ccc(OCCCOc2ccc(C)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL557342
Phase Preclinical
Structure Type MOL
InChI Key WMMXNIPBRIKWTB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.58
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.38
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 C22H28O4S
MW 388.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 7.07
IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.07 7.07 85.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.03 6.03 930.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.28 5.28 5200.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.03 5.03 9300.0 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 3
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
21570310 10.1016/j.bmc.2011.04.034 Prostaglandin E synthase 1
21570310 10.1016/j.bmc.2011.04.034 A549 1

Data from ChEMBL 36 via Core Engine