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Compound Detail

CHEMBL77886

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CN(C)CC#CCN1CCNC1=O

Basic Information

ChEMBL ID CHEMBL77886
Phase Preclinical
Structure Type MOL
InChI Key ZIQJEFUPGSFPIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
-0.42
ALogP
2
HBA
1
HBD
35.6
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 C9H15N3O
MW 181.24
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.37 7.37 43.0 1

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 2

Data from ChEMBL 36 via Core Engine