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Compound Detail

CHEMBL84553

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O=C([O-])CCN1CCCN=C2C(=O)C(O)=C21.[Na+]

Basic Information

ChEMBL ID CHEMBL84553
Phase Preclinical
Structure Type MOL
InChI Key SLIZQGCBQLNSMY-UHFFFAOYSA-M
Parent Compound CHEMBL1205328
Active Moiety CHEMBL1205328
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

224.2
MW (Da)
-0.04
ALogP
5
HBA
2
HBD
90.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N2NaO4
MW 246.20
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457246 10.1021/jm970504g Glutamate NMDA receptor 2
9457246 10.1021/jm970504g Mus musculus 1

Data from ChEMBL 36 via Core Engine