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Compound Detail

CHEMBL5414785

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O=C(O)C1=C[C@H](NS(=O)(=O)C(F)(F)F)[C@@H](NC(=O)C(F)(F)F)[C@H]([C@H](O)[C@H](O)CO)O1

Basic Information

ChEMBL ID CHEMBL5414785
Phase Preclinical
Structure Type MOL
InChI Key VWVGPZJWQOSYBT-LRGKAINGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.3
MW (Da)
-2.08
ALogP
8
HBA
6
HBD
182.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14F6N2O9S
MW 476.30
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.47

Activity Summary

IC50 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemagglutinin-neuraminidase
CHEMBL1764934
IC50 6.46 6.46 350.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849540 10.1021/acsmedchemlett.3c00291 Unchecked 3
37849540 10.1021/acsmedchemlett.3c00291 Hemagglutinin-neuraminidase 1

Data from ChEMBL 36 via Core Engine