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Compound Detail

CHEMBL257217

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

Basic Information

ChEMBL ID CHEMBL257217
Phase Preclinical
Structure Type MOL
InChI Key WLHVLZCAYDHWGO-IALFWVKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.81
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO4
MW 373.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.52

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.0 9.0 1.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039575 10.1016/j.bmcl.2007.11.020 Prostaglandin E2 receptor EP2 subtype 1
18039575 10.1016/j.bmcl.2007.11.020 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine