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Compound Detail

CHEMBL380653

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NCC(=O)N1CC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL380653
Phase Preclinical
Structure Type BOTH
InChI Key OGFPKOGPDPIIJS-BQBZGAKWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-2.02
ALogP
5
HBA
4
HBD
150.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O6
MW 287.27
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.09

Literature References

PubMed DOI Target Context # Activities
16321525 10.1016/j.bmcl.2005.11.040 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine