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Compound Detail

CHEMBL1795070

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CN[C@@]12CCCC[C@@H]1Cc1ccccc12.CN[C@]12CCCC[C@H]1Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL1795070
Phase Preclinical
Structure Type MOL
InChI Key VFPUCZKPJNIUKS-GJSFELMDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2
MW 402.63

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.52 7.52 30.0 1
Rattus norvegicus
CHEMBL376
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459395 10.1021/jm00058a002 No relevant target 1
8459395 10.1021/jm00058a002 Glutamate NMDA receptor 1
8459395 10.1021/jm00058a002 Rattus norvegicus 1
8459395 10.1021/jm00058a002 Mus musculus 1

Data from ChEMBL 36 via Core Engine