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Compound Detail

CHEMBL576121

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CN(C(=O)c1ccccc1)c1nc(-c2ccncc2)cs1

Basic Information

ChEMBL ID CHEMBL576121
Phase Preclinical
Structure Type MOL
InChI Key AHHXPJLZHPSYLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.48
ALogP
4
HBA
0
HBD
46.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3OS
MW 295.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674894 10.1016/j.bmcl.2009.07.097 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine