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Compound Detail

CHEMBL77870

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CC(C#CCN(C)C)N1CCCC1=O

Basic Information

ChEMBL ID CHEMBL77870
Phase Preclinical
Structure Type MOL
InChI Key NDAFKUVDPYXNJF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
0.56
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.60
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 -0.53

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.58 6.675 26.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875333 10.1021/jm00112a002 Mus musculus 6
1875333 10.1021/jm00112a002 Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine