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Compound Detail

CHEMBL113678

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N#CC1C(=O)Nc2cc(Cl)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL113678
Phase Preclinical
Structure Type MOL
InChI Key IZOADMNXKLRAKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.6
MW (Da)
1.61
ALogP
3
HBA
1
HBD
70.0
PSA (Ų)
0.68
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 C10H5ClN2O2
MW 220.62
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 3900.0 nM 5.41 Binding affinity towards NMDA receptor to displace [3H]-L-689,560 from rat corti... 8230129

Literature References

PubMed DOI Target Context # Activities
8230129 10.1021/jm00074a020 Glutamate NMDA receptor 1
8230129 10.1021/jm00074a020 Rattus norvegicus 1
8230129 10.1021/jm00074a020 Mus musculus 1

Data from ChEMBL 36 via Core Engine