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Compound Detail

CHEMBL90486

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[Cl-].c1ccc2c(c1)C1CC(c3ccsc3)(c3ccsc3)C2c2cccc[n+]21

Basic Information

ChEMBL ID CHEMBL90486
Phase Preclinical
Structure Type MOL
InChI Key QGHZKFLHBUPCRW-UHFFFAOYSA-M
Parent Compound CHEMBL1179634
Active Moiety CHEMBL1179634
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 -0.28

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.74 8.74 1.8 1
Mus musculus
CHEMBL375
IC50 7.35 7.35 45.0 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