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Compound Detail

CHEMBL341766

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CO/N=C(\F)C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL341766
Phase Preclinical
Structure Type MOL
InChI Key DNYJYFSXGOMRNZ-LUAWRHEFSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
1.26
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.48
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 C9H15FN2O
MW 186.23
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.14

Activity Summary

IC50 6 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.47 6.5717 34.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80154-2 Muscarinic acetylcholine receptor 3
- 10.1016/S0960-894X(00)80533-8 Muscarinic acetylcholine receptor 3
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor 2
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine