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Compound Detail

CHEMBL3891485

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O=C1/C(=C/c2cccc(O)c2)Cc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL3891485
Phase Preclinical
Structure Type MOL
InChI Key KUFVDOFKDZGYOH-WUXMJOGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.92
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12O3
MW 252.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.01 6.01 966.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.92 5.92 1200.0 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
28646757 10.1016/j.ejmech.2017.06.018 HT-29 1

Data from ChEMBL 36 via Core Engine