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

CHEMBL463229

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
Brc1ccc(N2CC3CC(C2)N3)cn1

Basic Information

ChEMBL ID CHEMBL463229
Phase Preclinical
Structure Type MOL
InChI Key MKDOHOGBFJXSRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.1
MW (Da)
1.39
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.77
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 C10H12BrN3
MW 254.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.41 10.41 0.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.3 7.3 50.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18938077 10.1016/j.bmcl.2008.10.002 Neuronal acetylcholine receptor; alpha4/beta2 1
18938077 10.1016/j.bmcl.2008.10.002 Neuronal acetylcholine receptor subunit alpha-7 1
18938077 10.1016/j.bmcl.2008.10.002 Unchecked 1

Data from ChEMBL 36 via Core Engine