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Compound Detail

CHEMBL398948

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

Basic Information

ChEMBL ID CHEMBL398948
Phase Preclinical
Structure Type MOL
InChI Key RWAYWKZUQOPYIW-AXKMAGBMSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.61
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO3
MW 355.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.74

Activity Summary

EC50 2 meas. best 7.68
Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 7.68 7.68 21.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.64 7.64 23.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 7.54 7.54 29.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 6.84 6.84 145.0 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