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Compound Detail

CHEMBL553468

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CC(C)(C)c1ccc(CN(CCCCCCC(=O)O)S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL553468
Phase Preclinical
Structure Type MOL
InChI Key BWVXTDRTJMUKCK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.78
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO4S
MW 369.53
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 6.23 6.23 590.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 5.61 5.61 2467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250823 10.1016/j.bmcl.2009.01.059 Prostaglandin E2 receptor EP2 subtype 2
19250823 10.1016/j.bmcl.2009.01.059 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine