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Compound Detail

CHEMBL180822

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N[C@H](C(=O)O)[C@@H]1C(C(=O)O)[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL180822
Phase Preclinical
Structure Type MOL
InChI Key CQOQGFPPQJNODN-UOFNXBMGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
-1.66
ALogP
4
HBA
4
HBD
120.8
PSA (Ų)
0.42
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 C7H11NO5
MW 189.17
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.37

Activity Summary

Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 8
CHEMBL3228
Kd 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603952 10.1016/j.bmcl.2004.10.093 Metabotropic glutamate receptor 8 2

Data from ChEMBL 36 via Core Engine