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Compound Detail

CHEMBL5412807

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Cc1ccc(S(=O)(=O)N[C@H]2C=C(C(=O)O)O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]2NC(=O)C(F)(F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5412807
Phase Preclinical
Structure Type MOL
InChI Key ATJMREDCOHIEFK-PWRGDLIESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.4
MW (Da)
-0.59
ALogP
8
HBA
6
HBD
182.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F5N2O9S
MW 548.44
Aromatic Rings 1
Heavy Atoms 36

Activity Summary

IC50 4 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemagglutinin-neuraminidase
CHEMBL1764934
IC50 4.32 4.32 48000.0 1
Unchecked
CHEMBL612545
IC50 4.21 4.21 62000.0 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