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

CHEMBL3603946

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
COc1ccncc1OC[C@@H]1CCCN1

Basic Information

ChEMBL ID CHEMBL3603946
Phase Preclinical
Structure Type MOL
InChI Key LNSWECRSSXELIU-VIFPVBQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
1.22
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N2O2
MW 208.26
Aromatic Rings 1
Heavy Atoms 15

Activity Summary

Ki 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.21 6.21 613.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.54 5.54 2900.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha4/beta2 1
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor subunit alpha-7 1
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine