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Compound Detail

CHEMBL43318

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O=Nc1c(O)nc2ccc(Cl)cc2c1O

Basic Information

ChEMBL ID CHEMBL43318
Phase Preclinical
Structure Type MOL
InChI Key LMRJEZVGVIPOMS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

224.6
MW (Da)
2.70
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.73
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 C9H5ClN2O3
MW 224.60
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.47 5.47 3400.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.47 5.47 3400.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
8917657 10.1021/jm960520y Glutamate NMDA receptor 1
8765507 10.1021/jm960214k Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine