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Compound Detail

CHEMBL1947051

BENZOYL TROPINE
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CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL1947051
Name BENZOYL TROPINE
Phase Preclinical
Structure Type MOL
InChI Key XQJMXPAEFMWDOZ-WDNDVIMCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.47
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO2
MW 245.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.53

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine-binding protein
CHEMBL6084
Ki 5.7 5.7 1995.3 1
Soluble acetylcholine receptor
CHEMBL1944497
Ki 5.4 5.4 3981.1 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22705021 10.1016/j.bmc.2012.05.042 Unchecked 2
22243960 10.1016/j.bmcl.2011.12.008 Acetylcholine-binding protein 1
22243960 10.1016/j.bmcl.2011.12.008 Soluble acetylcholine receptor 1
22243960 10.1016/j.bmcl.2011.12.008 Neuronal acetylcholine receptor subunit alpha-7 1
22243960 10.1016/j.bmcl.2011.12.008 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine