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Compound Detail

CHEMBL226831

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Cc1cnnc(C#Cc2ccc(-c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL226831
Phase Preclinical
Structure Type MOL
InChI Key OXVAGVMMJCNKRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.25
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3
MW 271.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.29 6.29 510.0 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