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Compound Detail

CHEMBL4067421

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CC(C)Nc1ccc(-c2ccn3c(CC4CC4)nnc3c2C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL4067421
Phase Preclinical
Structure Type MOL
InChI Key XEWUTRVIUVZVMS-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
5.84
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.58
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 C20H20ClF3N4
MW 408.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 7.76
Kd 1 meas. best 8.47
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.47 8.47 3.4 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.41 8.41 3.9 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.76 7.76 17.4 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