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Compound Detail

CHEMBL552347

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CCCCC(Sc1ccc(OCCCOc2ccccc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL552347
Phase Preclinical
Structure Type MOL
InChI Key MHFJMHMWBKXGQA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.27
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.41
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 C21H26O4S
MW 374.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 6.54
IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.54 6.54 290.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.58 5.58 2600.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.02 5.02 9500.0 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
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
19556125 10.1016/j.bmcl.2009.05.057 Unchecked 1
21570310 10.1016/j.bmc.2011.04.034 A549 1

Data from ChEMBL 36 via Core Engine