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Compound Detail

CHEMBL110892

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CC(=O)N1CCCC1C#CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL110892
Phase Preclinical
Structure Type MOL
InChI Key JNDOCQKNQCJTBA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.10
ALogP
2
HBA
0
HBD
23.6
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 C13H20N2O
MW 220.32
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

Kd 2 meas. best 5.85
Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.17 6.17 670.0 1
Unchecked
CHEMBL612545
Ki 6.17 6.17 670.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 5.85 5.85 1400.0 1
Cavia porcellus
CHEMBL369
Kd 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2704032 10.1021/jm00124a022 Cavia porcellus 3
2258904 10.1021/jm00174a014 Cavia porcellus 2
2258904 10.1021/jm00174a014 Muscarinic acetylcholine receptor 1
2258904 10.1021/jm00174a014 Unchecked 1
2704032 10.1021/jm00124a022 Mus musculus 1
2704032 10.1021/jm00124a022 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine