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Compound Detail

CHEMBL2338585

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N#Cc1cccc(C(=O)NC2CCCC(NC(=O)c3ccccn3)C2)c1

Basic Information

ChEMBL ID CHEMBL2338585
Phase Preclinical
Structure Type MOL
InChI Key WSQGEPYGCDINHA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.42
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O2
MW 348.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.28
Ki 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.28 6.28 531.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 5.81 5.81 1538.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23357634 10.1016/j.bmcl.2012.12.078 Metabotropic glutamate receptor 5 2

Data from ChEMBL 36 via Core Engine