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

CHEMBL1672278

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
COc1cccc(C#Cc2csc(Cl)n2)c1

Basic Information

ChEMBL ID CHEMBL1672278
Phase Preclinical
Structure Type MOL
InChI Key NRHYEWJKWIYGMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.7
MW (Da)
3.20
ALogP
3
HBA
0
HBD
22.1
PSA (Ų)
0.72
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 C12H8ClNOS
MW 249.72
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 5 Ki = 8.1 nM 8.09 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