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Compound Detail

CHEMBL3597591

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O=[N+]([O-])c1cccnc1N1CCN(CC#Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3597591
Phase Preclinical
Structure Type MOL
InChI Key LJYNSIUTUVNOQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.16
ALogP
5
HBA
0
HBD
62.5
PSA (Ų)
0.49
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 C18H18N4O2
MW 322.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.22 7.22 60.7 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 6.93 6.93 117.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 5 2
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine