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Compound Detail

CHEMBL400447

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CC(CCN1CCC(=O)N1CCc1ccc(C(=O)O)cc1)Cc1cccc(CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL400447
Phase Preclinical
Structure Type MOL
InChI Key FXVFVYZJBYZZOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.43
ALogP
3
HBA
1
HBD
60.9
PSA (Ų)
0.37
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 C31H36N2O3
MW 484.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.36 7.36 44.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17931866 10.1016/j.bmcl.2007.09.074 Prostaglandin E2 receptor EP2 subtype 1
17931866 10.1016/j.bmcl.2007.09.074 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine