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Compound Detail

CHEMBL151861

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C#CC(C)NCCc1cccc(OC(=O)N(C)C)c1

Basic Information

ChEMBL ID CHEMBL151861
Phase Preclinical
Structure Type MOL
InChI Key JVYLHZUZDRCHDQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.90
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O2
MW 260.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.77 6.77 170.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431053 10.1021/jm020120c Acetylcholinesterase 1
12431053 10.1021/jm020120c Butyrylcholinesterase 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] A 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] B 1
12431053 10.1021/jm020120c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine