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

CHEMBL4088960

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
Clc1cc(-c2ccn3c(CC4CC4)nnc3c2Cl)ccc1OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL4088960
Phase Preclinical
Structure Type MOL
InChI Key LOWXUZGNQAPILA-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
5.21
ALogP
5
HBA
0
HBD
48.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N3O2
MW 418.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 6.65
Kd 1 meas. best 7.55
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.64 7.64 22.9 1
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.55 7.55 28.1 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 6.65 6.65 223.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704052 10.1021/acs.jmedchem.7b00669 Metabotropic glutamate receptor 2 6

Data from ChEMBL 36 via Core Engine