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

CHEMBL3597595

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
Cc1cccc(C#CC=C2CCN(c3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL3597595
Phase Preclinical
Structure Type MOL
InChI Key PGDZTLDIKMARHN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.97
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.74
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 C20H20N2
MW 288.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.54
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.54 7.54 29.2 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.26 7.26 55.0 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 5 3

Data from ChEMBL 36 via Core Engine