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Compound Detail

CHEMBL63893

GLUTAMINE HYDROXAMATE
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N[C@@H](CCC(=O)NO)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL63893
Name GLUTAMINE HYDROXAMATE
Phase Preclinical
Structure Type MOL
InChI Key YVGZXTQJQNXIAU-VKHMYHEASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

162.1
MW (Da)
-1.32
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H10N2O4
MW 162.14
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.91

Literature References

PubMed DOI Target Context # Activities
17149882 10.1021/jm061058c Tyrosine-protein kinase CSK 2
12798312 10.1016/s0960-894x(03)00407-4 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine