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Compound Detail

CHEMBL248679

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C/C(=C\C=C\[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL248679
Phase Preclinical
Structure Type MOL
InChI Key OVWCEHQXEOKSBR-IZJUNRQYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.58
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO3
MW 375.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.27

Activity Summary

Ki 2 meas. best 7.54
EC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 9.3 9.3 0.5 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.54 7.54 29.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.13 6.13 749.0 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 EP2 subtype 2
17531488 10.1016/j.bmcl.2007.05.025 Prostaglandin E2 receptor EP4 subtype 2

Data from ChEMBL 36 via Core Engine