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Compound Detail

CHEMBL111310

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COc1cccc(COc2ccc3c(C)c(C)c(=O)oc3c2)c1

Basic Information

ChEMBL ID CHEMBL111310
Phase Preclinical
Structure Type MOL
InChI Key LRYCEYYGXGCVJT-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.00
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18O4
MW 310.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.40

Activity Summary

IC50 7 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.78 8.78 1.7 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.44 8.44 3.6 3
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.82 5.82 1513.6 2
Acetylcholinesterase
CHEMBL220
IC50 5.52 5.52 3000.0 1

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