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Compound Detail

CHEMBL198632

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Cn1c(=O)ccn(C[C@H](N)C(=O)O)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL198632
Phase Preclinical
Structure Type MOL
InChI Key OUAOUEYGUCVGCW-YFKPBYRVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
-2.04
ALogP
6
HBA
2
HBD
107.3
PSA (Ų)
0.60
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 C8H11N3O4
MW 213.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.20

Literature References

PubMed DOI Target Context # Activities
16302825 10.1021/jm050584l Glutamate receptor ionotropic, AMPA 3
16302825 10.1021/jm050584l Glutamate receptor ionotropic, kainate 1 1
16302825 10.1021/jm050584l Glutamate receptor ionotropic, kainate 2 1

Data from ChEMBL 36 via Core Engine