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

CHEMBL3676963

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
[C-]#[N+]c1ccoc1C(=O)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL3676963
Phase Preclinical
Structure Type MOL
InChI Key LXPOSQXURYECSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
1.12
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.74
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 C12H13N3O2
MW 231.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.85 7.85 14.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine