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Compound Detail

CHEMBL413963

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

Basic Information

ChEMBL ID CHEMBL413963
Phase Preclinical
Structure Type MOL
InChI Key ZBYVTTSIVDYQSO-UWTATZPHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

148.1
MW (Da)
-1.71
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H8N2O4
MW 148.12
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.69

Literature References

PubMed DOI Target Context # Activities
12798312 10.1016/s0960-894x(03)00407-4 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine