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Compound Detail

CHEMBL99380

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O=C(O)c1ccccc1C(=O)N1CCNC(C(=O)O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL99380
Phase Preclinical
Structure Type MOL
InChI Key OULZFAUIBJXBBA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
-0.12
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O5
MW 278.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.57

Literature References

PubMed DOI Target Context # Activities
2145436 10.1021/jm00172a037 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine