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Compound Detail

CHEMBL290208

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CO/N=C1/CC2(CCN(C)CC2)OC1C

Basic Information

ChEMBL ID CHEMBL290208
Phase Preclinical
Structure Type MOL
InChI Key ZSDUQBKMTMIGEO-BENRWUELSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.26
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.61
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 C11H20N2O2
MW 212.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.05 6.785 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739014 10.1021/jm00009a016 Muscarinic acetylcholine receptor 2
7739014 10.1021/jm00009a016 Unchecked 2

Data from ChEMBL 36 via Core Engine