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Compound Detail

CHEMBL5408290

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(C3=CCCC3)c(C)c2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5408290
Phase Preclinical
Structure Type MOL
InChI Key FBKRVRLSRVPOKU-JIMJEQGWSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.51
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N2O4
MW 454.61
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.54

Activity Summary

IC50 5 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
IC50 6.23 6.1 590.0 2
Neuraminidase
CHEMBL6015
IC50 5.6 5.6 2520.0 1
Neuraminidase
CHEMBL1667685
IC50 4.91 4.91 12360.0 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