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Compound Detail

CHEMBL5439832

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(C3=CCCC3)cc2Cl)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5439832
Phase Preclinical
Structure Type MOL
InChI Key LUZNAQCQCGQCEP-ISJGIBHGSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
4.86
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35ClN2O4
MW 475.03
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.39

Activity Summary

IC50 6 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.48 6.24 330.0 2
Neuraminidase
CHEMBL6015
IC50 5.97 5.97 1060.0 1
Neuraminidase
CHEMBL2051
IC50 5.81 5.81 1550.0 1
Neuraminidase
CHEMBL1667685
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36931117 10.1016/j.ejmech.2023.115275 Neuraminidase 4
36931117 10.1016/j.ejmech.2023.115275 Unchecked 2

Data from ChEMBL 36 via Core Engine