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Compound Detail

CHEMBL414673

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Cc1nc(C#Cc2cccc(C(N)=O)c2)cs1

Basic Information

ChEMBL ID CHEMBL414673
Phase Preclinical
Structure Type MOL
InChI Key WCIRCOOMYHNZHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
1.95
ALogP
3
HBA
1
HBD
56.0
PSA (Ų)
0.78
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 C13H10N2OS
MW 242.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451073 10.1021/jm050570f Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine