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Compound Detail

CHEMBL2111860

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c1cc2c(cn1)[C@]1(CCCN1)CC2

Basic Information

ChEMBL ID CHEMBL2111860
Phase Preclinical
Structure Type MOL
InChI Key ZUOIZGUVVOQOLH-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
1.61
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.65
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 C11H14N2
MW 174.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.14

Activity Summary

Ki 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.27 6.27 533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190326 10.1021/jm020916b Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine