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Compound Detail

CHEMBL298994

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[Cl-].c1ccc2c(c1)C1CC(c3ccoc3)(c3ccoc3)C2c2scc[n+]21

Basic Information

ChEMBL ID CHEMBL298994
Phase Preclinical
Structure Type MOL
InChI Key JSTYICYSXMLFBW-UHFFFAOYSA-M
Parent Compound CHEMBL1183472
Active Moiety CHEMBL1183472
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.65
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.49
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 C21H16ClNO2S
MW 381.88
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 7.3
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.54 8.54 2.9 1
ADMET
CHEMBL612558
IC50 7.3 7.3 50.0 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