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

CHEMBL82494

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
CN1CCC[C@H]1COc1cncc(Br)c1

Basic Information

ChEMBL ID CHEMBL82494
Phase Preclinical
Structure Type MOL
InChI Key POLGUMBPWIMIIS-JTQLQIEISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
2.32
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15BrN2O
MW 271.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 9.57
EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.57 9.57 0.3 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.22 5.22 5950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871663 10.1016/s0960-894x(98)00019-5 Neuronal acetylcholine receptor; alpha4/beta2 4
9871663 10.1016/s0960-894x(98)00019-5 Nicotinic acetylcholine receptor alpha3/betaX 1
27818109 10.1016/j.bmcl.2016.10.078 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine