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Compound Detail

CHEMBL144435

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C[N+]12C=C(c3cc4ccccc4o3)C(CC1)CC2

Basic Information

ChEMBL ID CHEMBL144435
Phase Preclinical
Structure Type MOL
InChI Key BJUQLFXRXSMDCM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.64
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18NO+
MW 240.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.36

Activity Summary

Ki 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.44 6.44 360.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.34 6.34 460.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 6.22 6.22 600.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor 2
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M1 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M2 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine