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Compound Detail

CHEMBL124017

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COC(=O)c1ccc(-c2ccoc2C2=CN3CCC2CC3)cc1

Basic Information

ChEMBL ID CHEMBL124017
Phase Preclinical
Structure Type MOL
InChI Key NEQYHZCZFMESJN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.80
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 C19H19NO3
MW 309.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 8.66 8.5067 2.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371246 10.1021/jm970346t Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine