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Compound Detail

CHEMBL302411

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N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2cccc3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL302411
Phase Preclinical
Structure Type MOL
InChI Key QAHGNZYFTSTHIG-RHSMWYFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
1.28
ALogP
4
HBA
3
HBD
103.9
PSA (Ų)
0.79
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 C17H18N2O4
MW 314.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 5.07 5.07 8580.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 1 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 5 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 2 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 3 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 4 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 8 1

Data from ChEMBL 36 via Core Engine