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

CHEMBL492593

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(N2CCC3(CCN3)C2)cn1

Basic Information

ChEMBL ID CHEMBL492593
Phase Preclinical
Structure Type MOL
InChI Key JGNWYPPUUWHRGM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
1.68
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.73
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 C11H14ClN3
MW 223.71
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 5.6
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.68 7.68 21.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.6 5.6 2500.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232492 10.1016/j.bmcl.2009.01.099 Neuronal acetylcholine receptor; alpha4/beta2 3
19232492 10.1016/j.bmcl.2009.01.099 Mus musculus 3
19232492 10.1016/j.bmcl.2009.01.099 Neuronal acetylcholine receptor; alpha3/beta4 2

Data from ChEMBL 36 via Core Engine