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Compound Detail

CHEMBL327625

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[N-]=[N+]=Nc1ccncc1Cn1ccnc1N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL327625
Phase Preclinical
Structure Type MOL
InChI Key XEDBDMQONROKRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
1.87
ALogP
6
HBA
1
HBD
134.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N8O2
MW 260.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.44 5.44 3600.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 4.02 4.02 95800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061885 10.1021/jm010508s Unchecked 2
12061885 10.1021/jm010508s Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine