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Compound Detail

CHEMBL3343657

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COc1cc2c(cc1OC)-c1c(C)c3cc(OC)c(OC)cc3c[n+]1CC2

Basic Information

ChEMBL ID CHEMBL3343657
Phase Preclinical
Structure Type MOL
InChI Key FKEQUIIMWJWJEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.69
ALogP
4
HBA
0
HBD
40.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24NO4+
MW 366.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.49 4.49 32600.0 1
Neuraminidase
CHEMBL3559643
IC50 4.08 4.08 83600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25277281 10.1016/j.bmc.2014.09.004 Neuraminidase 2
25277281 10.1016/j.bmc.2014.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine