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Compound Detail

CHEMBL151369

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CCN(C)C(=O)Oc1cccc(CCNC)c1

Basic Information

ChEMBL ID CHEMBL151369
Phase Preclinical
Structure Type MOL
InChI Key KIJIBWBXZSOASH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
1.90
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.85
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 C13H20N2O2
MW 236.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.7 4.7 20000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.68 4.68 20700.0 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 Amine oxidase [flavin-containing] A 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] B 1
12431053 10.1021/jm020120c Butyrylcholinesterase 1
12431053 10.1021/jm020120c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine