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Compound Detail

CHEMBL398947

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CC(C)=C/C=C/[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL398947
Phase Preclinical
Structure Type MOL
InChI Key HHOFHJTWHYKKJJ-RCFWFJCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.44
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.63

Activity Summary

Ki 2 meas. best 7.35
EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 8.4 8.4 4.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.35 7.35 45.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.73 5.73 1850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17531488 10.1016/j.bmcl.2007.05.025 Prostaglandin E2 receptor EP4 subtype 2
17531488 10.1016/j.bmcl.2007.05.025 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine