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Compound Detail

CHEMBL5398177

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O=C(O)C1=C[C@H](NC(=O)c2ccccc2)[C@@H](NC(=O)C(F)(F)F)[C@H]([C@H](O)[C@H](O)CO)O1

Basic Information

ChEMBL ID CHEMBL5398177
Phase Preclinical
Structure Type MOL
InChI Key TYPOBHQQICKIHQ-NRFQWKTPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
-1.09
ALogP
7
HBA
6
HBD
165.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N2O8
MW 448.35
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.40

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 3
Hemagglutinin-neuraminidase
CHEMBL1764934
IC50 4.35 4.35 45000.0 1

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