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Compound Detail

CHEMBL275106

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O=C(O)C1=NN2C(=O)Nc3cc(Cl)ccc3C2C1

Basic Information

ChEMBL ID CHEMBL275106
Phase Preclinical
Structure Type MOL
InChI Key OWXURGXAWBPHEV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
2.07
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8ClN3O3
MW 265.66
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

Ki 4 meas. best 6.62
IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 6.62 6.62 240.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.68 5.68 2100.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.14 5.14 7200.0 2

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
11855983 10.1021/jm010995b Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine