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Compound Detail

CHEMBL5426132

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(N3CCc4ccsc4C3)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5426132
Phase Preclinical
Structure Type MOL
InChI Key GLOMPKUONGHWLJ-ZWEKWIFMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
4.26
ALogP
6
HBA
3
HBD
90.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O4S
MW 511.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6015
IC50 6.08 6.08 830.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.475 2010.0 2
Neuraminidase
CHEMBL2051
IC50 5.21 5.21 6210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36931117 10.1016/j.ejmech.2023.115275 Neuraminidase 3
36931117 10.1016/j.ejmech.2023.115275 Unchecked 2

Data from ChEMBL 36 via Core Engine