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Compound Detail

CHEMBL3357577

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

Basic Information

ChEMBL ID CHEMBL3357577
Phase Preclinical
Structure Type MOL
InChI Key NKQYJODKLDGAIW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
4.39
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11ClIN3O3
MW 503.68
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
IC50 7.58 7.555 26.3 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