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Compound Detail

CHEMBL357404

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COc1ccccc1C1(O)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL357404
Phase Preclinical
Structure Type MOL
InChI Key BDNLTWLFUUNXAT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.61
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO2
MW 233.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.72

Activity Summary

Ki 4 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.13 5.13 7400.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.8 4.8 15900.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 4.55 4.55 28000.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 4.52 4.52 29900.0 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