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

CHEMBL1243327

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=C(NC1CCN(CCCN2C(=O)COc3ccccc32)CC1)C1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1243327
Phase Preclinical
Structure Type MOL
InChI Key IMZUSNSDEGARQA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.96
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O3
MW 399.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.52

Literature References

PubMed DOI Target Context # Activities
20684563 10.1021/jm100697g Muscarinic acetylcholine receptor M1 2

Data from ChEMBL 36 via Core Engine