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Compound Detail

CHEMBL1169452

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[3H]C([3H])([3H])Oc1cncc(C#Cc2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL1169452
Phase Preclinical
Structure Type MOL
InChI Key VRTFKUFTEWQHDD-RLXJOQACSA-N
Parent Compound CHEMBL118498
Active Moiety CHEMBL118498
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
1.89
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.67
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 C13H10N2O
MW 216.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 9.0 9.0 1.0 1
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565928 10.1016/s0960-894x(02)00997-6 Metabotropic glutamate receptor 5 2
12565928 10.1016/s0960-894x(02)00997-6 No relevant target 1

Data from ChEMBL 36 via Core Engine