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Compound Detail

CHEMBL10047

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CCCCCc1c(O)noc1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL10047
Phase Preclinical
Structure Type MOL
InChI Key WDDHVRYLMNWBSO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
1.07
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2O4
MW 242.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.42

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, AMPA IC50 = 11000.0 nM 4.96 Binding affinity for AMPA receptor using [3H]AMPA 11297452

Literature References

PubMed DOI Target Context # Activities
11297452 10.1021/jm000441t Glutamate receptor ionotropic, AMPA 1
11297452 10.1021/jm000441t Glutamate NMDA receptor 1
11297452 10.1021/jm000441t Glutamate receptor ionotropic, kainate 1
11297452 10.1021/jm000441t Rattus norvegicus 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 1 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 5 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 2 1
11297452 10.1021/jm000441t Metabotropic glutamate receptor 4 1

Data from ChEMBL 36 via Core Engine