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Compound Detail

CHEMBL3965044

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

Basic Information

ChEMBL ID CHEMBL3965044
Phase Preclinical
Structure Type MOL
InChI Key SYWHNFVNAFNPIG-WUXMJOGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.35
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.79
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 C16H11FO2
MW 254.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.08 7.08 84.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.34 6.34 458.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28384544 10.1016/j.ejmech.2017.03.049 RAW264.7 2
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