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Compound Detail

CHEMBL9253

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CCOC(=O)c1cc2n(n1)C(C(=O)O)Nc1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL9253
Phase Preclinical
Structure Type MOL
InChI Key NCWXAUCYOIOINI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.7
MW (Da)
2.39
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.84
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 C14H12ClN3O4
MW 321.72
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.58 4.58 26500.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, AMPA 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine