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Compound Detail

CHEMBL65417

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Cc1csc(C#Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL65417
Phase Preclinical
Structure Type MOL
InChI Key DEGFQKLFNAFRBC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
2.85
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NS
MW 199.28
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.89
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.89 7.89 13.0 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12519057 10.1021/jm025570j Metabotropic glutamate receptor 5 2
12519057 10.1021/jm025570j No relevant target 1

Data from ChEMBL 36 via Core Engine