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Compound Detail

CHEMBL152593

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CN(CC#CCN1CCCC1)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL152593
Phase Preclinical
Structure Type MOL
InChI Key HTYJRIHWJUJPRO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.11
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.68
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 C11H15F3N2O
MW 248.25
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 4.77
Kd 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 4.81 4.81 15600.0 1
Cavia porcellus
CHEMBL369
EC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3346873 10.1021/jm00398a015 Cavia porcellus 4
3346873 10.1021/jm00398a015 Muscarinic acetylcholine receptor 1
3346873 10.1021/jm00398a015 Mus musculus 1

Data from ChEMBL 36 via Core Engine