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Compound Detail

CHEMBL118949

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C[C@@H]1CC(=O)N(CC#CCN(C)C)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL118949
Phase Preclinical
Structure Type MOL
InChI Key XOOJWROJJGHQPD-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
0.42
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2O
MW 194.28
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.46

Literature References

PubMed DOI Target Context # Activities
8246221 10.1021/jm00075a007 Muscarinic acetylcholine receptor M2 4
8246221 10.1021/jm00075a007 Muscarinic acetylcholine receptor M1 1
8246221 10.1021/jm00075a007 Muscarinic receptor M1 and M2 1

Data from ChEMBL 36 via Core Engine