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Compound Detail

CHEMBL4092275

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Clc1cc(-c2ccn3c(CC4CC4)nnc3c2Cl)ccc1NC1CCOCC1

Basic Information

ChEMBL ID CHEMBL4092275
Phase Preclinical
Structure Type MOL
InChI Key PMHIYAASFGVALV-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
5.25
ALogP
5
HBA
1
HBD
51.5
PSA (Ų)
0.62
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 C21H22Cl2N4O
MW 417.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.83
Kd 1 meas. best 7.71
Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.71 7.71 19.5 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.41 7.41 38.9 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 6.83 6.83 147.9 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