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Compound Detail

CHEMBL1237315

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O=C(O)/C=C/c1ccccc1/C=C/Cc1ccccc1.O=C(O)/C=C/c1ccccc1C/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL1237315
Phase Preclinical
Structure Type MOL
InChI Key QRLAGHDTOFFHIC-UMYPGWKJSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32O4
MW 528.65

Activity Summary

Ki 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 7.0 7.0 100.0 2
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.85 5.85 1400.0 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 5.36 5.36 4400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664806 10.1016/j.bmcl.2004.11.051 Prostaglandin E2 receptor EP1 subtype 1
15664806 10.1016/j.bmcl.2004.11.051 Prostaglandin E2 receptor EP2 subtype 1
15664806 10.1016/j.bmcl.2004.11.051 Prostaglandin E2 receptor EP3 subtype 1
15664806 10.1016/j.bmcl.2004.11.051 Prostaglandin E2 receptor EP4 subtype 1
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