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Compound Detail

CHEMBL218626

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COc1cc(/C=C/Cc2ccccc2/C=C/C(=O)O)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL218626
Phase Preclinical
Structure Type MOL
InChI Key UZOKLIQHROZOQA-GUNRCEPCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.63
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24O4
MW 400.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.28

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 8.1 8.1 8.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 6.21 6.21 610.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP1 subtype 1
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP2 subtype 1
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP3 subtype 1
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine