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Compound Detail

CHEMBL404413

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CC(C)CC(O)CCN1CCC(=O)N1CCc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL404413
Phase Preclinical
Structure Type MOL
InChI Key FXEVKFYZRMILMZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.17
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.71
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 C19H28N2O4
MW 348.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 6.56
Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 6.56 6.56 277.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 5.7 5.7 2000.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.36 5.36 4410.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17931866 10.1016/j.bmcl.2007.09.074 Prostaglandin E2 receptor EP2 subtype 2
17931866 10.1016/j.bmcl.2007.09.074 Prostaglandin E2 receptor EP4 subtype 2

Data from ChEMBL 36 via Core Engine