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

CHEMBL3597602

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(c3ncc(-c4ccccc4)cc3C#N)CC2)n1

Basic Information

ChEMBL ID CHEMBL3597602
Phase Preclinical
Structure Type MOL
InChI Key RLYBUNYSHBYSGB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.90
ALogP
4
HBA
0
HBD
52.8
PSA (Ų)
0.58
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 C26H22N4
MW 390.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 9.3
IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 9.3 9.3 0.5 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.54 8.54 2.9 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.01 8.01 9.7 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 6.35 6.35 443.1 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
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine