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Compound Detail

CHEMBL90326

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CN(C(=N)Nc1cccc2ccccc12)c1cccc(N=[N+]=[N-])c1

Basic Information

ChEMBL ID CHEMBL90326
Phase Preclinical
Structure Type MOL
InChI Key ZXJRJDHOPCFNGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
5.26
ALogP
2
HBA
2
HBD
87.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6
MW 316.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.19 7.19 65.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.52 5.52 3020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine