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Compound Detail

CHEMBL4091054

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Cc1cc(=O)oc2cc(OCCN3CCCCC3)ccc12

Basic Information

ChEMBL ID CHEMBL4091054
Phase Preclinical
Structure Type MOL
InChI Key HXLHJAZHIGHCJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.97
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO3
MW 287.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.51 5.51 3090.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.18 4.18 66430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] A 1
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] B 1
27744252 10.1016/j.ejmech.2016.09.041 Acetylcholinesterase 1
27744252 10.1016/j.ejmech.2016.09.041 Cholinesterase 1
32942081 10.1016/j.ejmech.2020.112787 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine