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Compound Detail

CHEMBL16589

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O=C(O)c1cccc(C[C@H]2CC[C@H]3CN[C@H](C(=O)O)C[C@H]3C2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL16589
Phase Preclinical
Structure Type MOL
InChI Key ZLJREIFNISEEAB-BVUBDWEXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.41
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.88

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00185-6 Glutamate receptor ionotropic, AMPA 2
- 10.1016/S0960-894X(97)00185-6 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine