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Compound Detail

CHEMBL9822

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CCCCCCCCc1c(O)noc1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL9822
Phase Preclinical
Structure Type MOL
InChI Key YBJITONSTBYANQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.24
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N2O4
MW 284.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.41

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1383544 10.1021/jm00097a008 Glutamate receptor ionotropic, AMPA 2
1383544 10.1021/jm00097a008 Glutamate NMDA receptor 2
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
1383544 10.1021/jm00097a008 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine