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Compound Detail

CHEMBL220820

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Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL220820
Phase Preclinical
Structure Type MOL
InChI Key FAXIRNNCCHWLOH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.77
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O3
MW 388.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 7.19 7.19 65.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 6.36 6.36 440.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.03 6.03 940.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 4.64 4.64 23000.0 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