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Compound Detail

CHEMBL355824

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CCCCc1noc(C2=CCCNC2)n1

Basic Information

ChEMBL ID CHEMBL355824
Phase Preclinical
Structure Type MOL
InChI Key SAOIWNQBRCHVHD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.79
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O
MW 207.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.92
EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.92 6.26 12.1 2
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1995893 10.1021/jm00106a033 Muscarinic acetylcholine receptor 5

Data from ChEMBL 36 via Core Engine