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Compound Detail

CHEMBL559561

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CCCCc1ccc(CN(CCCCOCC(=O)O)S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL559561
Phase Preclinical
Structure Type MOL
InChI Key LEMTUKURILRYMX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
2.67
ALogP
4
HBA
1
HBD
83.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO5S
MW 371.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
EC50 6.39 6.39 407.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 6.15 6.15 701.0 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