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Compound Detail

CHEMBL14580

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c1coc(C2CN3CCC2CC3)c1

Basic Information

ChEMBL ID CHEMBL14580
Phase Preclinical
Structure Type MOL
InChI Key FRMNLSFKADQIJG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
2.09
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.65
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 C11H15NO
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.01

Activity Summary

Ki 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.27 6.27 540.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.82 5.82 1500.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 5.62 5.62 2400.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2319559 10.1021/jm00166a008 Muscarinic acetylcholine receptor 3
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