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Compound Detail

CHEMBL251710

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

Basic Information

ChEMBL ID CHEMBL251710
Phase Preclinical
Structure Type MOL
InChI Key AZIZGTFREXFXEG-LMYCACMUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.83
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.77
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 C20H25NO3
MW 327.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.62

Activity Summary

Ki 2 meas. best 7.62
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 8.52 8.52 3.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.62 7.62 24.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.76 6.76 173.0 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