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Compound Detail

CHEMBL321674

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

Basic Information

ChEMBL ID CHEMBL321674
Phase Preclinical
Structure Type MOL
InChI Key TXMQVJDFFQKGSF-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.36
ALogP
2
HBA
1
HBD
35.6
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 C11H19N3O
MW 209.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 5.67
Kd 1 meas. best 4.58
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL5498
EC50 5.67 5.67 2160.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 4.8 4.8 15800.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 4.58 4.58 26400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1507212 10.1021/jm00095a025 Muscarinic acetylcholine receptor M3 4
1507212 10.1021/jm00095a025 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine