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Compound Detail

CHEMBL205663

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NCC(=O)NC1(C(=O)N[C@@H](CCC(=O)O)C(=O)O)CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL205663
Phase Preclinical
Structure Type BOTH
InChI Key OLLZLKYRRQWWRM-VIFPVBQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
-0.80
ALogP
5
HBA
5
HBD
158.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3O6
MW 329.35
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.06

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