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Compound Detail

CHEMBL168704

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CCN(CC)CCC1=C(C(C)c2ccccn2)c2ccccc2C1

Basic Information

ChEMBL ID CHEMBL168704
Phase Preclinical
Structure Type MOL
InChI Key SZXDNUASCUAYNA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.93
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2
MW 320.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

Ki 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.35 7.35 44.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.35 6.35 446.7 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.34 6.34 457.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.02 6.02 955.0 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.68 5.68 2089.3 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