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Compound Detail

CHEMBL4793319

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C#CCN1CCC(OC(=O)N(C)CC)CC1

Basic Information

ChEMBL ID CHEMBL4793319
Phase Preclinical
Structure Type MOL
InChI Key IJNJKTCCHJBJON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.17
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N2O2
MW 224.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 11400.0 nM 4.94 Inhibition of human BuchE using butyrylthiocholine iodide as substrate preincuba... 32380361

Literature References

PubMed DOI Target Context # Activities
32380361 10.1016/j.ejmech.2020.112282 Amine oxidase [flavin-containing] B 1
32380361 10.1016/j.ejmech.2020.112282 Acetylcholinesterase 1
32380361 10.1016/j.ejmech.2020.112282 Cholinesterase 1
32380361 10.1016/j.ejmech.2020.112282 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine