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Compound Detail

CHEMBL109085

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Cc1cccc(COc2ccc3c(C)c(C)c(=O)oc3c2)c1

Basic Information

ChEMBL ID CHEMBL109085
Phase Preclinical
Structure Type MOL
InChI Key XZZUNARGJTUDCF-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
4.30
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O3
MW 294.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 7 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.92 8.92 1.2 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.36 8.36 4.4 3
Acetylcholinesterase
CHEMBL220
IC50 5.52 5.52 3000.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.48 5.48 3311.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] A 1
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] B 1
11543689 10.1021/jm010894d Acetylcholinesterase 1
11543689 10.1021/jm010894d Amine oxidase [flavin-containing] A 1
11543689 10.1021/jm010894d Amine oxidase [flavin-containing] B 1
29335210 10.1016/j.ejmech.2018.01.003 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine