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Compound Detail

CHEMBL134660

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CC#CCO/N=C/[C@H]1CN2CC[C@H]1C2

Basic Information

ChEMBL ID CHEMBL134660
Phase Preclinical
Structure Type MOL
InChI Key KDCKBPDCRCUXTG-WKRXVSLGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
0.96
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.29
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 C11H16N2O
MW 192.26
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.94 6.24 115.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor 2
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine