Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1947047

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OC(CN1[C@@H]2CC[C@H]1C[C@@H](OC1c3ccccc3CCc3ccccc31)C2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1947047
Phase Preclinical
Structure Type MOL
InChI Key VUFNUKBMMACISY-YIQUMBJJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.62
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO2
MW 439.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.11

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 4.9 4.9 12589.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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