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Compound Detail

CHEMBL181915

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Cc1nc(C#Cc2ccccc2C)cs1

Basic Information

ChEMBL ID CHEMBL181915
Phase Preclinical
Structure Type MOL
InChI Key XDQBEOSJZSBVGG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
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 -1.05

Activity Summary

IC50 1 meas. best 7.82
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.82 7.82 15.0 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.29 7.29 51.0 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

Data from ChEMBL 36 via Core Engine