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

CHEMBL2407132

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
CCCOc1ccc(C(=O)Nc2cnccn2)cc1

Basic Information

ChEMBL ID CHEMBL2407132
Phase Preclinical
Structure Type MOL
InChI Key MCXOPVZSCBGJIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.52
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 4.65 4.65 22500.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 4.63 4.63 23200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23757208 10.1016/j.bmc.2013.03.082 Neuronal acetylcholine receptor; alpha3/beta4 2
23757208 10.1016/j.bmc.2013.03.082 Neuronal acetylcholine receptor; alpha4/beta2 2
23757208 10.1016/j.bmc.2013.03.082 Unchecked 1

Data from ChEMBL 36 via Core Engine