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Compound Detail

CHEMBL320745

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COc1cc(C=O)cc2cc(C3=CN4CCC3CC4)oc12

Basic Information

ChEMBL ID CHEMBL320745
Phase Preclinical
Structure Type MOL
InChI Key QPOMDZQELKFYPI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.32
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO3
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.55

Activity Summary

Ki 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 5.93 5.5375 1170.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8765510 10.1021/jm950455c Muscarinic acetylcholine receptor 4

Data from ChEMBL 36 via Core Engine