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

CHEMBL178841

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
O=C(Nc1ccccn1)c1cncc(Cl)n1

Basic Information

ChEMBL ID CHEMBL178841
Phase Preclinical
Structure Type MOL
InChI Key ZBPVIHJRINAVPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.7
MW (Da)
1.78
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.86
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 C10H7ClN4O
MW 234.65
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686941 10.1016/j.bmcl.2004.11.078 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine