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Compound Detail

CHEMBL551951

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CCCCCC(O)CCCN(CCCCCCC(=O)O)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL551951
Phase Preclinical
Structure Type MOL
InChI Key AZJVIHQWXFKTDB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.00
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H35NO5S
MW 365.54
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 6.65
EC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
EC50 6.87 6.87 134.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 6.65 6.65 225.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 5.6 5.6 2533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
198546 10.1021/jm00220a014 Unchecked 4
214552 10.1021/jm00208a003 NON-PROTEIN TARGET 3
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
214552 10.1021/jm00208a003 Platelet 1
198546 10.1021/jm00220a014 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine