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Compound Detail

CHEMBL53944

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[Cl-].c1ccc(Cn2cc[n+]3c2C2c4ccccc4C3CC2(c2ccoc2)c2ccoc2)cc1

Basic Information

ChEMBL ID CHEMBL53944
Phase Preclinical
Structure Type MOL
InChI Key PSFRPDDMBUDEHR-UHFFFAOYSA-M
Parent Compound CHEMBL1179007
Active Moiety CHEMBL1179007
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.43
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23ClN2O2
MW 454.96
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 7.38
Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.11 8.11 7.7 1
ADMET
CHEMBL612558
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752207 10.1021/jm00010a028 Glutamate NMDA receptor 1
7752207 10.1021/jm00010a028 ADMET 1

Data from ChEMBL 36 via Core Engine