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Compound Detail

CHEMBL90779

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CN1CCC(Oc2cnccn2)C1

Basic Information

ChEMBL ID CHEMBL90779
Phase Preclinical
Structure Type MOL
InChI Key UNXIPJPPJVAHQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
0.56
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13N3O
MW 179.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.45 6.45 359.0 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

Data from ChEMBL 36 via Core Engine