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Compound Detail

CHEMBL248678

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C/C(=C/C=C/[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1)CC1CCCC1

Basic Information

ChEMBL ID CHEMBL248678
Phase Preclinical
Structure Type MOL
InChI Key XGMRKOGAPOWAEB-CAUZOADQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
5.00
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO3
MW 381.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.43

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 7.22 7.22 60.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 6.93 6.93 117.0 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 1
17531488 10.1016/j.bmcl.2007.05.025 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine