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Compound Detail

CHEMBL4756138

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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)F)cc1

Basic Information

ChEMBL ID CHEMBL4756138
Phase Preclinical
Structure Type MOL
InChI Key HSNWCMRMKQSJCA-PWRGDLIESA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
-1.23
ALogP
8
HBA
6
HBD
182.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F3N2O9S
MW 498.43
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.04

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.75 6.7425 180.0 4
Hemagglutinin-neuraminidase
CHEMBL1764934
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849540 10.1021/acsmedchemlett.3c00291 Unchecked 3
32616179 10.1016/j.bmc.2020.115563 Unchecked 1
37849540 10.1021/acsmedchemlett.3c00291 Hemagglutinin-neuraminidase 1

Data from ChEMBL 36 via Core Engine