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Compound Detail

CHEMBL294281

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

Basic Information

ChEMBL ID CHEMBL294281
Phase Preclinical
Structure Type MOL
InChI Key ULKUIBUUNZMAMV-SCSAIBSYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
-1.53
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.32
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 C6H10N2O5
MW 190.16
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.34

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