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Compound Detail

CHEMBL354685

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CC(=O)N1C(=O)CCC1C#CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL354685
Phase Preclinical
Structure Type MOL
InChI Key FKLXWHYPNWTJAG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
0.62
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O2
MW 234.30
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.54

Activity Summary

Kd 1 meas. best 5.84
Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.11 6.11 780.0 1
Cavia porcellus
CHEMBL369
Kd 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine