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Compound Detail

CHEMBL226832

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Cc1cnnc(C#Cc2ccc(F)c(C)c2)n1

Basic Information

ChEMBL ID CHEMBL226832
Phase Preclinical
Structure Type MOL
InChI Key VSOQBHWUZFWURG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
2.03
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10FN3
MW 227.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17569516 10.1021/jm070078r Metabotropic glutamate receptor 5 1
17569516 10.1021/jm070078r Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine