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Compound Detail

CHEMBL160034

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Cc1ncccc1C1CCCN1C

Basic Information

ChEMBL ID CHEMBL160034
Phase Preclinical
Structure Type MOL
InChI Key VNCAJINVSUVLQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

176.3
MW (Da)
2.16
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N2
MW 176.26
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.30

Activity Summary

Ki 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.67 5.67 2125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639569 10.1016/s0960-894x(02)01031-4 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine