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

CHEMBL201943

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
Cc1nc(C#Cc2cccc(C#N)c2)cs1

Basic Information

ChEMBL ID CHEMBL201943
Phase Preclinical
Structure Type MOL
InChI Key GRUPMMBRLDBTDD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.72
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 C13H8N2S
MW 224.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 9.6
IC50 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.6 9.6 0.2 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 9.43 9.43 0.4 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451073 10.1021/jm050570f Metabotropic glutamate receptor 5 3

Data from ChEMBL 36 via Core Engine