Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1672287

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cccc(C#Cc2csc(F)n2)c1

Basic Information

ChEMBL ID CHEMBL1672287
Phase Preclinical
Structure Type MOL
InChI Key NJODZQDZRIFTHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.55
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.65
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 C12H5FN2S
MW 228.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 5 Ki = 1.6 nM 8.8 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