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Compound Detail

CHEMBL359893

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Nc1nc(N2CCCCC2)c(Cl)nc1C(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL359893
Phase Preclinical
Structure Type MOL
InChI Key QHWIBXOXEAMLOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.35
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN6O
MW 332.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686941 10.1016/j.bmcl.2004.11.078 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine