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Compound Detail

CHEMBL2164538

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Cc1nc(-c2cccnc2)cs1

Basic Information

ChEMBL ID CHEMBL2164538
Phase Preclinical
Structure Type MOL
InChI Key PVUGYBMZXNBOPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
2.51
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.67
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 C9H8N2S
MW 176.24
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23046966 10.1016/j.bmcl.2012.08.100 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine