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Compound Detail

CHEMBL3918471

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COc1cccc(/C=C2\Cc3cc(O)ccc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL3918471
Phase Preclinical
Structure Type MOL
InChI Key STTWTCWLTQXLBQ-NTUHNPAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.22
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.33 6.33 471.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] A 1
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] B 1
27578245 10.1016/j.bmcl.2016.08.067 Unchecked 1

Data from ChEMBL 36 via Core Engine