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Compound Detail

CHEMBL314295

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[Cl-].c1csc(C2(c3cccs3)CC3c4ccccc4C2c2cccc[n+]23)c1

Basic Information

ChEMBL ID CHEMBL314295
Phase Preclinical
Structure Type MOL
InChI Key ZCEAWBROUXQRGC-UHFFFAOYSA-M
Parent Compound CHEMBL1183710
Active Moiety CHEMBL1183710
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.52
ALogP
2
HBA
0
HBD
3.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClNS2
MW 407.99
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 7.64
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.68 8.68 2.1 1
Mus musculus
CHEMBL375
IC50 7.64 7.64 23.0 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