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Compound Detail

CHEMBL8693

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O=C(O)C1=NN2C(=O)Nc3cc(Cl)c(Cl)cc3C2C1

Basic Information

ChEMBL ID CHEMBL8693
Phase Preclinical
Structure Type MOL
InChI Key ZWJLRGZWJBGXGV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.1
MW (Da)
2.73
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.84
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 C11H7Cl2N3O3
MW 300.10
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 6.72
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 6.72 6.72 190.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.1 6.1 790.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.58 5.58 2650.0 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