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Compound Detail

CHEMBL1784540

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Cc1nc(C#Cc2cc(C#N)cc([N+](=O)[O-])c2)cs1

Basic Information

ChEMBL ID CHEMBL1784540
Phase Preclinical
Structure Type MOL
InChI Key NYDDBVSTHZVPKD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.63
ALogP
5
HBA
0
HBD
79.8
PSA (Ų)
0.45
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 C13H7N3O2S
MW 269.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 8.58
Ki 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.44 9.44 0.4 1
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 8.58 8.58 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21546249 10.1016/j.bmcl.2011.04.047 Metabotropic glutamate receptor 5 2

Data from ChEMBL 36 via Core Engine