Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL288978

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/C(O)c1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL288978
Phase Preclinical
Structure Type MOL
InChI Key XEKOCLUFIOKTLU-HXDDMXKHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.09
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.36
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 C26H31NO5
MW 437.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 7.5
EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.5 7.5 32.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 7.07 7.07 85.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP4 subtype 2
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP1 subtype 1
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP2 subtype 1
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine