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

CHEMBL387873

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
Cc1cnnc(C#Cc2ccc(Oc3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL387873
Phase Preclinical
Structure Type MOL
InChI Key VSAFFGKSTDLYTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.37
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O
MW 287.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17569516 10.1021/jm070078r Metabotropic glutamate receptor 5 1
17569516 10.1021/jm070078r Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine