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Compound Detail

CHEMBL404080

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O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2ccc(C#Cc3ccccc3F)cc2N1

Basic Information

ChEMBL ID CHEMBL404080
Phase Preclinical
Structure Type MOL
InChI Key YEAILLALDWAZBC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.87
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17FN4O
MW 420.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 7.8 7.75 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18096387 10.1016/j.bmcl.2007.12.005 Metabotropic glutamate receptor 2 2

Data from ChEMBL 36 via Core Engine