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Compound Detail

CHEMBL317486

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O=[N+]([O-])c1cncc(OC[C@@H]2CCN2)c1

Basic Information

ChEMBL ID CHEMBL317486
Phase Preclinical
Structure Type MOL
InChI Key JLJRKLRRAKJPDT-ZETCQYMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.73
ALogP
5
HBA
1
HBD
77.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3O3
MW 209.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.48 9.48 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873625 10.1016/s0960-894x(98)00504-6 Neuronal acetylcholine receptor; alpha4/beta2 1
9873625 10.1016/s0960-894x(98)00504-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine