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Compound Detail

CHEMBL4064589

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FC(F)(F)c1c(-c2ccc(NC3CCOCC3)c(Cl)c2)ccn2c(CC3CC3)nnc12

Basic Information

ChEMBL ID CHEMBL4064589
Phase Preclinical
Structure Type MOL
InChI Key XQCCADHVKCTQDD-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
5.61
ALogP
5
HBA
1
HBD
51.5
PSA (Ų)
0.55
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 C22H22ClF3N4O
MW 450.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.73
Kd 1 meas. best 8.42
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.42 8.42 3.8 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.3 8.3 5.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.73 7.73 18.6 2

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 9

Data from ChEMBL 36 via Core Engine