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Compound Detail

CHEMBL249341

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

Basic Information

ChEMBL ID CHEMBL249341
Phase Preclinical
Structure Type MOL
InChI Key MPNDQUDYRDDDQH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
2.56
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O4
MW 362.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.20

Activity Summary

Ki 2 meas. best 5.56
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.56 5.56 2760.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.3 5.3 5000.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 5.22 5.22 6000.0 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