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Compound Detail

CHEMBL1243296

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O=C(NC1CCN(CCCN2C(=O)COc3ccccc32)CC1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL1243296
Phase Preclinical
Structure Type MOL
InChI Key GVBRUTKAGONHPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.57
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O3
MW 385.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684563 10.1021/jm100697g Muscarinic acetylcholine receptor M1 2

Data from ChEMBL 36 via Core Engine