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

CHEMBL173155

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
C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](CCCN3CCNCC3)[C@@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL173155
Phase Preclinical
Structure Type MOL
InChI Key HBTKBVHHHHARGJ-UDFCFZJOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
2.68
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N2O2
MW 334.50
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.87

Literature References

PubMed DOI Target Context # Activities
10206558 10.1016/s0960-894x(99)00101-8 Muscarinic acetylcholine receptor M1 1
10206558 10.1016/s0960-894x(99)00101-8 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine