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Compound Detail

CHEMBL1784603

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Cc1nc(C#Cc2cc(F)cc(Br)c2)cs1

Basic Information

ChEMBL ID CHEMBL1784603
Phase Preclinical
Structure Type MOL
InChI Key NLMRKRZBBVZVQB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.2
MW (Da)
3.75
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.67
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 C12H7BrFNS
MW 296.16
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.96
Ki 1 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.97 8.97 1.1 1
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 8.96 8.96 1.1 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