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Compound Detail

CHEMBL169494

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CN(C)CCC1=C(Cc2ccccn2)c2ccccc2C1

Basic Information

ChEMBL ID CHEMBL169494
Phase Preclinical
Structure Type MOL
InChI Key APFCQQCNJNTQPE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.59
ALogP
2
HBA
0
HBD
16.1
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 C19H22N2
MW 278.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.54

Activity Summary

Ki 5 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.63 6.63 234.4 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.81 5.81 1548.8 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.8 5.8 1584.9 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.62 5.62 2398.8 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.44 5.44 3630.8 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