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Compound Detail

CHEMBL1672283

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N#Cc1cccc(C#Cc2csc(I)n2)c1

Basic Information

ChEMBL ID CHEMBL1672283
Phase Preclinical
Structure Type MOL
InChI Key PSTRMMZYEYJXNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.2
MW (Da)
3.02
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.55
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 C12H5IN2S
MW 336.16
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 5 Ki = 4.2 nM 8.38 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