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Compound Detail

CHEMBL132903

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Oc1nc2cc(Cl)ccc2c(O)c1-c1ccsc1

Basic Information

ChEMBL ID CHEMBL132903
Phase Preclinical
Structure Type MOL
InChI Key MCPJEXOJHGYLOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
4.03
ALogP
4
HBA
2
HBD
53.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClNO2S
MW 277.73
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.45 6.45 352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9406596 10.1021/jm970417o Albumin 1
9406596 10.1021/jm970417o Mus musculus 1
9406596 10.1021/jm970417o Glutamate NMDA receptor 1
9406596 10.1021/jm970417o No relevant target 1

Data from ChEMBL 36 via Core Engine