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Compound Detail

CHEMBL351464

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Basic Information

ChEMBL ID CHEMBL351464
Phase Preclinical
Structure Type MOL
InChI Key HCKUBNLZMKAEIN-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

116.1
MW (Da)
-1.06
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H8N2O2
MW 116.12
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness 0.62

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80094-3 Glutamate receptor ionotropic, NMDA 1 1
17417631 10.1038/nchembio873 Unchecked 1

Data from ChEMBL 36 via Core Engine