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Compound Detail

CHEMBL335828

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c1cc2c(cn1)C1N3CCCC1(CC3)C2

Basic Information

ChEMBL ID CHEMBL335828
Phase Preclinical
Structure Type MOL
InChI Key BQOVQMWONDUCCT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
2.16
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2
MW 200.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.79

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.5 6.24 318.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190326 10.1021/jm020916b Neuronal acetylcholine receptor; alpha4/beta2 2

Data from ChEMBL 36 via Core Engine