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Compound Detail

CHEMBL556028

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C#CCNC1CCc2ccc(OC(=O)N(C)CCCCCC)cc21.Cl

Basic Information

ChEMBL ID CHEMBL556028
Phase Preclinical
Structure Type MOL
InChI Key XJQCBNOXHNBGOM-UHFFFAOYSA-N
Parent Compound CHEMBL1196164
Active Moiety CHEMBL1196164
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.91
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29ClN2O2
MW 364.92
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 5.12 5.12 7500.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.8 4.8 15700.0 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