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Compound Detail

CHEMBL130807

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CCCCCCCOc1nccnc1C1=CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL130807
Phase Preclinical
Structure Type MOL
InChI Key UQZMKKLWLSJBQB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.54
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N3O
MW 289.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 7.75 7.66 18.0 2
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433209 10.1021/jm00100a005 Muscarinic acetylcholine receptor M1 4

Data from ChEMBL 36 via Core Engine