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Compound Detail

CHEMBL369575

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CC(C1=C(CCN2CCOCC2)Cc2ccccc21)c1ccccn1

Basic Information

ChEMBL ID CHEMBL369575
Phase Preclinical
Structure Type MOL
InChI Key YMVKVHVILBKUBG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.92
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O
MW 334.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

Ki 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.84 5.84 1445.4 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.57 5.57 2691.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.56 5.56 2754.2 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.38 5.38 4168.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.36 5.36 4365.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M1 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M2 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M3 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M4 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine