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Compound Detail

CHEMBL2381644

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[N-]=[N+]=N[C@@H]1C[C@@](N)(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]21

Basic Information

ChEMBL ID CHEMBL2381644
Phase Preclinical
Structure Type MOL
InChI Key OBUIZKQQNAWVEW-RTHBWCHNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
-0.20
ALogP
4
HBA
3
HBD
149.4
PSA (Ų)
0.35
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 C8H10N4O4
MW 226.19
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.27

Activity Summary

EC50 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 8.09 8.09 8.2 1
Metabotropic glutamate receptor 3
CHEMBL2888
EC50 7.91 7.91 12.3 1
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 6.11 6.11 780.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23675965 10.1021/jm4000165 Metabotropic glutamate receptor 8 2
23675965 10.1021/jm4000165 Metabotropic glutamate receptor 6 2
23675965 10.1021/jm4000165 Metabotropic glutamate receptor 3 2
23675965 10.1021/jm4000165 Metabotropic glutamate receptor 2 2

Data from ChEMBL 36 via Core Engine