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Compound Detail

CHEMBL1791354

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CC[C@@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1791354
Phase Preclinical
Structure Type BOTH
InChI Key AXFMEGAFCUULFV-BLFANLJRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
-0.21
ALogP
5
HBA
4
HBD
150.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N3O6
MW 357.41
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.05

Literature References

PubMed DOI Target Context # Activities
16321525 10.1016/j.bmcl.2005.11.040 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine