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Compound Detail

CHEMBL115803

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CCOc1nccnc1C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL115803
Phase Preclinical
Structure Type MOL
InChI Key SBNIHWJIEHWPJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.68
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O
MW 233.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 7.64 7.53 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658434 10.1021/jm00018a007 Muscarinic acetylcholine receptor M1 2
7658434 10.1021/jm00018a007 A9 1
7658434 10.1021/jm00018a007 Mus musculus 1

Data from ChEMBL 36 via Core Engine