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Compound Detail

CHEMBL182950

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Cc1cccc(C#Cc2csc(C)n2)c1

Basic Information

ChEMBL ID CHEMBL182950
Phase Preclinical
Structure Type MOL
InChI Key LYHRSGPNRBPYDG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
3.16
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.61
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 C13H11NS
MW 213.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.7
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.7 7.89 2.0 2
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225713 10.1016/j.bmcl.2004.05.037 Metabotropic glutamate receptor 5 2
15225713 10.1016/j.bmcl.2004.05.037 No relevant target 1
16451073 10.1021/jm050570f Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine