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Compound Detail

CHEMBL326734

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NC(=O)NCCc1ccc(NC(=O)/C=C/c2c(C(=O)[O-])[nH]c3cc(Cl)cc(Cl)c23)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL326734
Phase Preclinical
Structure Type MOL
InChI Key RAIOKIWBTLFXBV-IPZCTEOASA-M
Parent Compound CHEMBL1206928
Active Moiety CHEMBL1206928
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.3
MW (Da)
4.04
ALogP
3
HBA
5
HBD
137.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17Cl2N4NaO4
MW 483.29
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479281 10.1021/jm980576n Mus musculus 2
10479281 10.1021/jm980576n Glutamate NMDA receptor 1
10479281 10.1021/jm980576n Albumin 1

Data from ChEMBL 36 via Core Engine