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Compound Detail

CHEMBL58663

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O=C(O)[C@H]1C[C@H](N2CCN(c3ccccc3)C2=O)c2c(Cl)cc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL58663
Phase Preclinical
Structure Type MOL
InChI Key MCDUTXFQVFQCEV-CVEARBPZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
4.25
ALogP
3
HBA
2
HBD
72.9
PSA (Ų)
0.80
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 C19H17Cl2N3O3
MW 406.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 8.22 8.22 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526557 10.1021/jm970416w Glutamate receptor ionotropic, NMDA 1 1
1534584 10.1021/jm00089a004 Glutamate receptor ionotropic, NMDA 1 1
1534584 10.1021/jm00089a004 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine