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Compound Detail

CHEMBL329811

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[Cl-].c1ccc2c(c1)C1CC(c3cc[nH]c3)(c3cc[nH]c3)C2c2cccc[n+]21

Basic Information

ChEMBL ID CHEMBL329811
Phase Preclinical
Structure Type MOL
InChI Key ADCFKKOLMIUWMI-UHFFFAOYSA-M
Parent Compound CHEMBL1184043
Active Moiety CHEMBL1184043
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.06
ALogP
0
HBA
2
HBD
35.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3
MW 373.89
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.51 8.51 3.1 1
Mus musculus
CHEMBL375
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837234 10.1021/jm00001a006 Glutamate NMDA receptor 1
7837234 10.1021/jm00001a006 Mus musculus 1

Data from ChEMBL 36 via Core Engine