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Compound Detail

CHEMBL144580

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C[N+]12CCC(CC1)C(c1cc3ccccc3o1)C2

Basic Information

ChEMBL ID CHEMBL144580
Phase Preclinical
Structure Type MOL
InChI Key PLVZRMUCFCYUKW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.39
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.70
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 C16H20NO+
MW 242.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.63

Activity Summary

Ki 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.28 6.28 520.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.96 5.96 1100.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 5.7 5.7 2000.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 5.66 5.66 2200.0 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