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

CHEMBL315347

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
CC(=O)N/N=C1\CC2(CCNCC2)OC1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL315347
Phase Preclinical
Structure Type MOL
InChI Key LASQBHQOHAFPRA-GXDHUFHOSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
0.41
ALogP
4
HBA
2
HBD
62.7
PSA (Ų)
0.64
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 C11H19N3O2
MW 225.29
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.15

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00471-4 Muscarinic acetylcholine receptor M1 2
- 10.1016/0960-894X(96)00471-4 Muscarinic acetylcholine receptor M2 1
- 10.1016/0960-894X(96)00471-4 No relevant target 1

Data from ChEMBL 36 via Core Engine