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Compound Detail

CHEMBL323628

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O=C(/C=C/c1c(C(=O)[O-])[nH]c2cc(Cl)cc(Cl)c12)NCc1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL323628
Phase Preclinical
Structure Type MOL
InChI Key LRKHHANYGPYHHS-UHDJGPCESA-M
Parent Compound CHEMBL1206904
Active Moiety CHEMBL1206904
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
4.50
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2N2NaO3
MW 411.22
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083472 10.1021/jm960644a Mus musculus 2
9083472 10.1021/jm960644a Glutamate receptor ionotropic, NMDA 1 1
10479281 10.1021/jm980576n Albumin 1

Data from ChEMBL 36 via Core Engine