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Compound Detail

CHEMBL1672276

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N#Cc1cc(F)cc(C#Cc2csc(Cl)n2)c1

Basic Information

ChEMBL ID CHEMBL1672276
Phase Preclinical
Structure Type MOL
InChI Key PPAQOEIJUZVTEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
3.21
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.68
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 C12H4ClFN2S
MW 262.70
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 5 Ki = 0.4 nM 9.4 Displacement of [3H]MPEP from mGluR5 in rat brain 21207959

Literature References

PubMed DOI Target Context # Activities
21207959 10.1021/jm101430m Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine