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Compound Detail

CHEMBL1788300

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C#CCN[C@H]1CCc2ccc(OC(=O)N(C)CCC)cc21.Cl

Basic Information

ChEMBL ID CHEMBL1788300
Phase Preclinical
Structure Type MOL
InChI Key JUWNVOZTJWHYPK-NTISSMGPSA-N
Parent Compound CHEMBL1789873
Active Moiety CHEMBL1789873
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.74
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 C17H23ClN2O2
MW 322.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.07 5.07 8500.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] A 2
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] B 2
12431053 10.1021/jm020120c Butyrylcholinesterase 2
12431053 10.1021/jm020120c Acetylcholinesterase 2
12431053 10.1021/jm020120c Cholinesterases; ACHE & BCHE 2

Data from ChEMBL 36 via Core Engine