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Compound Detail

CHEMBL140343

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CCOC1(OCC)CC2c3ccccc3C1c1cccc[n+]12.[Cl-]

Basic Information

ChEMBL ID CHEMBL140343
Phase Preclinical
Structure Type MOL
InChI Key FMOLFZOTYFCCCJ-UHFFFAOYSA-M
Parent Compound CHEMBL1180747
Active Moiety CHEMBL1180747
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.18
ALogP
2
HBA
0
HBD
22.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClNO2
MW 331.84
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 4.02
Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.42 5.42 3805.0 1
Mus musculus
CHEMBL375
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7528282 10.1021/jm00052a003 Glutamate NMDA receptor 1
7528282 10.1021/jm00052a003 Mus musculus 1

Data from ChEMBL 36 via Core Engine