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Compound Detail

CHEMBL117627

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Nc1ccc(NC(=O)/C=C/c2c(C(=O)[O-])[nH]c3cc(Cl)cc(Cl)c23)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL117627
Phase Preclinical
Structure Type MOL
InChI Key HMQLRIIWDVYJCN-IPZCTEOASA-M
Parent Compound CHEMBL1205584
Active Moiety CHEMBL1205584
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
4.41
ALogP
3
HBA
4
HBD
108.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N3NaO3
MW 412.21
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083472 10.1021/jm960644a Glutamate receptor ionotropic, NMDA 1 1
10479281 10.1021/jm980576n Albumin 1

Data from ChEMBL 36 via Core Engine