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Compound Detail

CHEMBL2381648

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

Basic Information

ChEMBL ID CHEMBL2381648
Phase Preclinical
Structure Type MOL
InChI Key APZIMAYYQKOWFP-OCHAIDQKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
-1.38
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.48
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 C10H14N2O5
MW 242.23
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.84

Activity Summary

IC50 2 meas. best 5.47
EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 5.47 5.47 3390.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 5.3 5.3 4990.0 1
Metabotropic glutamate receptor 6
CHEMBL4573
EC50 5.17 5.17 6690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
23675965 10.1021/jm4000165 Metabotropic glutamate receptor 8 1

Data from ChEMBL 36 via Core Engine