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

CHEMBL186302

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
Clc1ccc([C@@H]2CC3CNC2C3)cn1

Basic Information

ChEMBL ID CHEMBL186302
Phase Preclinical
Structure Type MOL
InChI Key ISACHQOCISQFPP-ZAJCDATESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

208.7
MW (Da)
2.20
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.72
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 C11H13ClN2
MW 208.69
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.52 10.46 0.0 2
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/j.bmcl.2004.08.026 Neuronal acetylcholine receptor; alpha4/beta2 2
- 10.1016/j.bmcl.2004.08.026 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine