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Compound Detail

CHEMBL358493

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

Basic Information

ChEMBL ID CHEMBL358493
Phase Preclinical
Structure Type MOL
InChI Key IJBJMRWHZVNETN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.49
ALogP
2
HBA
1
HBD
33.4
PSA (Ų)
0.80
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 C16H20NO2+
MW 258.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.80

Activity Summary

Ki 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.42 5.42 3800.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.26 5.26 5500.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 4.8 4.8 16000.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 4.7 4.7 20000.0 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