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Compound Detail

CHEMBL289139

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CO/N=C1\COC2(CCN(C)CC2)C1

Basic Information

ChEMBL ID CHEMBL289139
Phase Preclinical
Structure Type MOL
InChI Key KWJJYXOGOPJKGK-LUAWRHEFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
0.87
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.59
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 C10H18N2O2
MW 198.27
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.09

Activity Summary

Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 980.0 nM 6.01 Binding affinity against muscarinic acetylcholine receptor from rat brain crude ... 7739014

Literature References

PubMed DOI Target Context # Activities
7739014 10.1021/jm00009a016 Rattus norvegicus 1
7739014 10.1021/jm00009a016 Unchecked 1

Data from ChEMBL 36 via Core Engine