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Compound Detail

CHEMBL282003

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Oc1nc2cc(Cl)cc(Cl)c2nc1O

Basic Information

ChEMBL ID CHEMBL282003
Phase Preclinical
Structure Type MOL
InChI Key DBSHFABBWSZJLZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

231.0
MW (Da)
2.35
ALogP
4
HBA
2
HBD
66.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H4Cl2N2O2
MW 231.04
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.55 6.01 280.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 6.55 6.55 280.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 6.55 6.55 280.0 1
Unchecked
CHEMBL612545
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
1826744 10.1021/jm00108a002 Glutamate NMDA receptor 2
8917657 10.1021/jm960520y Glutamate NMDA receptor 1
8917657 10.1021/jm960520y Glutamate receptor ionotropic, NMDA 1 1
8917657 10.1021/jm960520y Glutamate receptor ionotropic, AMPA 1
7473565 10.1021/jm00022a003 Glutamate receptor ionotropic, NMDA 1 1
7473565 10.1021/jm00022a003 Glutamate receptor ionotropic, AMPA 1
7473565 10.1021/jm00022a003 Unchecked 1
- 10.1016/0960-894X(96)00036-4 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/0960-894X(96)00036-4 Unchecked 1
1826744 10.1021/jm00108a002 Glutamate receptor ionotropic, AMPA 1
1826744 10.1021/jm00108a002 Glutamate receptor ionotropic, kainate 1
8765507 10.1021/jm960214k Glutamate receptor ionotropic, NMDA 1 1
8765507 10.1021/jm960214k Unchecked 1
8765507 10.1021/jm960214k Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine