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Compound Detail

CHEMBL75358

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

Basic Information

ChEMBL ID CHEMBL75358
Phase Preclinical
Structure Type MOL
InChI Key FPUURHVXHFAVKC-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.03
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.54
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 C9H16N2O
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 7.67
Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 8.38 8.38 4.2 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.67 5.865 21.6 2
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.35 5.35 4460.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 4.06 4.06 87880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875333 10.1021/jm00112a002 Mus musculus 6
- 10.1016/S0960-894X(00)80535-1 Muscarinic acetylcholine receptor 3
1875333 10.1021/jm00112a002 Muscarinic acetylcholine receptor 2
- 10.1016/S0960-894X(00)80535-1 Muscarinic acetylcholine receptor M2 1
- 10.1016/S0960-894X(00)80535-1 Muscarinic acetylcholine receptor M1 1
- 10.1016/S0960-894X(00)80535-1 Unchecked 1

Data from ChEMBL 36 via Core Engine