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Compound Detail

CHEMBL1794813

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CC[C@@]1(c2ccccc2)OC[C@H]([C@H]2CCCCN2)O1.CC[C@]1(c2ccccc2)OC[C@H]([C@H]2CCCCN2)O1

Basic Information

ChEMBL ID CHEMBL1794813
Phase Preclinical
Structure Type MOL
InChI Key KWXQSSQRBPNJLZ-GFHQUCJLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N2O4
MW 522.73

Activity Summary

Ki 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903930 10.1021/jm00120a004 Glutamate NMDA receptor 1
2903930 10.1021/jm00120a004 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine