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Compound Detail

CHEMBL139199

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CCOC1(OCC)C2c3c(OC)cccc3C([n+]3ccccc32)C1(C)C.[Cl-]

Basic Information

ChEMBL ID CHEMBL139199
Phase Preclinical
Structure Type MOL
InChI Key CSNOMINTCUUTIM-UHFFFAOYSA-M
Parent Compound CHEMBL1180712
Active Moiety CHEMBL1180712
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.83
ALogP
3
HBA
0
HBD
31.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClNO3
MW 389.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 7.66
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.89 7.89 13.0 1
Mus musculus
CHEMBL375
IC50 7.66 7.66 22.0 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