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Compound Detail

CHEMBL348504

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CC(=O)N(C(C)=O)C(C)C#CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL348504
Phase Preclinical
Structure Type MOL
InChI Key JRNKPQVEBTTXNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
0.87
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.67
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 C13H20N2O2
MW 236.31
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.53

Activity Summary

Kd 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 6.55 6.55 280.0 1
Cavia porcellus
CHEMBL369
Kd 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2704032 10.1021/jm00124a022 Cavia porcellus 3
3346873 10.1021/jm00398a015 Cavia porcellus 1
3346873 10.1021/jm00398a015 Muscarinic acetylcholine receptor 1
3346873 10.1021/jm00398a015 Mus musculus 1
2704032 10.1021/jm00124a022 Mus musculus 1
2704032 10.1021/jm00124a022 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine