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Compound Detail

CHEMBL1164304

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CC(=O)C1=CC[C@H]2CC[C@@H]1N2

Basic Information

ChEMBL ID CHEMBL1164304
Phase Preclinical
Structure Type MOL
InChI Key DYSCFNKIZDWMSK-CBAPKCEASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
1.03
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.61
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 C9H13NO
MW 151.21
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 2.39

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor; alpha4/beta2 1
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine