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

CHEMBL525735

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
O=c1cccc2n1C[C@H]1C[C@@H]2CN(CCc2ccncc2)C1

Basic Information

ChEMBL ID CHEMBL525735
Phase Preclinical
Structure Type MOL
InChI Key BZYJNEHXZPMFKX-JKSUJKDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
1.91
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.87
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 C18H21N3O
MW 295.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.14 8.14 7.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19548687 10.1021/jm900225j Neuronal acetylcholine receptor; alpha4/beta2 1
19548687 10.1021/jm900225j Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine