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Compound Detail

CHEMBL328705

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c1ncc(OC[C@@H]2CCN2)cn1

Basic Information

ChEMBL ID CHEMBL328705
Phase Preclinical
Structure Type MOL
InChI Key XOYWIKDUNYLVAF-ZETCQYMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
0.22
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N3O
MW 165.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509928 10.1016/s0960-894x(99)00462-x Neuronal acetylcholine receptor; alpha4/beta2 1
10509928 10.1016/s0960-894x(99)00462-x Neuronal acetylcholine receptor subunit alpha-10 1

Data from ChEMBL 36 via Core Engine