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Compound Detail

CHEMBL357043

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N[C@@H](C(=O)O)[C@@H]1[C@H](O)[C@H]1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL357043
Phase Preclinical
Structure Type MOL
InChI Key LGSORWLWDBCUMM-XHGCLVTGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

175.1
MW (Da)
-1.91
ALogP
4
HBA
4
HBD
120.8
PSA (Ų)
0.40
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 C6H9NO5
MW 175.14
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.19

Literature References

PubMed DOI Target Context # Activities
14711315 10.1021/jm030967o Metabotropic glutamate receptor 2 2
14711315 10.1021/jm030967o Metabotropic glutamate receptor 3 2
14711315 10.1021/jm030967o Metabotropic glutamate receptor 1 1
14711315 10.1021/jm030967o Metabotropic glutamate receptor 5 1
14711315 10.1021/jm030967o Metabotropic glutamate receptor 4 1
14711315 10.1021/jm030967o Metabotropic glutamate receptor 6 1
14711315 10.1021/jm030967o Metabotropic glutamate receptor 7 1
14711315 10.1021/jm030967o Metabotropic glutamate receptor 8 1

Data from ChEMBL 36 via Core Engine