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Compound Detail

CHEMBL3357576

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O=C(Nc1ccc(N2C(=O)c3cccc(Br)c3C2=O)c(Cl)c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3357576
Phase Preclinical
Structure Type MOL
InChI Key KMESJSGTUSEKQW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
4.55
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11BrClN3O3
MW 456.68
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
IC50 7.93 7.93 11.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25330258 10.1021/jm501245b Metabotropic glutamate receptor 4 3

Data from ChEMBL 36 via Core Engine