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Compound Detail

CHEMBL97016

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[N-]=[N+]=Nc1cncc(Cn2ccnc2N[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL97016
Phase Preclinical
Structure Type MOL
InChI Key QMZUWLNQEVJGKX-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 -1.16

Activity Summary

Ki 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.27 6.27 540.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.27 5.27 5400.0 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