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Compound Detail

CHEMBL1784541

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

Basic Information

ChEMBL ID CHEMBL1784541
Phase Preclinical
Structure Type MOL
InChI Key FUUDUVOCUPHSTE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
3.52
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.46
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 C12H7BrN2O2S
MW 323.17
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 9.14
Ki 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 9.14 9.14 0.7 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.03 9.03 0.9 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