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Compound Detail

CHEMBL352248

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CC(=O)N(C(C)=O)C(C)C#CCN(C)C

Basic Information

ChEMBL ID CHEMBL352248
Phase Preclinical
Structure Type MOL
InChI Key FKKDBBFXPOZWOA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
0.33
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.62
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 C11H18N2O2
MW 210.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 5.26
Kd 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.26 5.26 5500.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 4.67 4.67 21600.0 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