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Compound Detail

CHEMBL2381641

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C=C1C[C@@](N)(C(=O)O)[C@H]2[C@@H]1[C@@H]2C(=O)O

Basic Information

ChEMBL ID CHEMBL2381641
Phase Preclinical
Structure Type MOL
InChI Key OOLBYBOPYDRLHD-JXBXBTJBSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

197.2
MW (Da)
-0.32
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11NO4
MW 197.19
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.60

Activity Summary

EC50 3 meas. best 8.89
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 8.89 8.89 1.3 1
Metabotropic glutamate receptor 3
CHEMBL2888
EC50 7.81 7.81 15.5 1
Metabotropic glutamate receptor 6
CHEMBL4573
IC50 6.57 6.57 267.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.8 5.8 1590.0 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