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Compound Detail

CHEMBL121945

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C1=C(c2ccc(-c3ccccc3)o2)C2CCN1CC2

Basic Information

ChEMBL ID CHEMBL121945
Phase Preclinical
Structure Type MOL
InChI Key ILAZBCOZIJMNAN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
4.01
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.80
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 C17H17NO
MW 251.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.14

Activity Summary

Ki 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 6.48 6.125 330.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371246 10.1021/jm970346t Muscarinic acetylcholine receptor 5

Data from ChEMBL 36 via Core Engine