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Compound Detail

CHEMBL3597604

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Cc1cccc(C#C/C=C2/CCCN(c3nc(C)ccc3[N+](=O)[O-])C2)n1

Basic Information

ChEMBL ID CHEMBL3597604
Phase Preclinical
Structure Type MOL
InChI Key NQDVPJBFJIXQOL-IDUWFGFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.58
ALogP
5
HBA
0
HBD
72.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
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 -1.01

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.58 6.58 264.3 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 1
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine