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Compound Detail

CHEMBL554823

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

Basic Information

ChEMBL ID CHEMBL554823
Phase Preclinical
Structure Type MOL
InChI Key IAAMLVBDSVOJFM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
3.71
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO5S
MW 399.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 6.37
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
EC50 6.37 6.37 423.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 6.3 6.3 502.0 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