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Compound Detail

CHEMBL502446

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O=C1/C(=C\c2ccc(O)cc2)Oc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL502446
Phase Preclinical
Structure Type MOL
InChI Key KEZLDSPIRVZOKZ-VGOFMYFVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.71
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O4
MW 254.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.36

Activity Summary

IC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 4.8 4.8 15710.0 1
Neuraminidase
CHEMBL6135
IC50 4.66 4.6533 22000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18640042 10.1016/j.bmc.2008.06.049 Neuraminidase 3
18640042 10.1016/j.bmc.2008.06.049 MDCK 2
20116898 10.1016/j.ejmech.2010.01.005 Neuraminidase 2
18640042 10.1016/j.bmc.2008.06.049 Influenza A virus 1
18640042 10.1016/j.bmc.2008.06.049 Unchecked 1

Data from ChEMBL 36 via Core Engine