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Compound Detail

CHEMBL4073628

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FC(F)(F)c1c(-c2ccc(NC3CC3)c(Cl)c2)ccn2c(CC3CC3)nnc12

Basic Information

ChEMBL ID CHEMBL4073628
Phase Preclinical
Structure Type MOL
InChI Key AONHSWKVTDQGAU-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
5.60
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.60
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 C20H18ClF3N4
MW 406.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 8.11
Kd 1 meas. best 8.92
Ki 1 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.92 8.92 1.2 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.65 8.65 2.2 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 8.11 8.11 7.8 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