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Compound Detail

CHEMBL4455603

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CC(=O)N[C@H]1[C@H]([C@H](OC(=O)NCCOCCOCCOCc2cn(CC(Cn3cc(COCCOCCOCCNC(=O)O[C@@H]([C@@H]4OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]4NC(C)=O)[C@H](O)CO)nn3)(Cn3cc(COCCOCCOCCNC(=O)O[C@@H]([C@@H]4OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]4NC(C)=O)[C@H](O)CO)nn3)Cn3cc(COCCOCCOCCNC(=O)O[C@@H]([C@@H]4OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]4NC(C)=O)[C@H](O)CO)nn3)nn2)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)N

Basic Information

ChEMBL ID CHEMBL4455603
Phase Preclinical
Structure Type MOL
InChI Key HKWNJSZEONLFSN-LMMASZARSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

2418.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C93H148N32O44
MW 2418.39

Activity Summary

IC50 4 meas. best 8.6
Kd 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2046263
Kd 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
Kd 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
IC50 8.6 7.98 2.5 3
Neuraminidase
CHEMBL2046263
IC50 8.0 8.0 10.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27341624 10.1021/acs.jmedchem.6b00537 Unchecked 6
27341624 10.1021/acs.jmedchem.6b00537 Neuraminidase 4
27341624 10.1021/acs.jmedchem.6b00537 No relevant target 1
27341624 10.1021/acs.jmedchem.6b00537 Albumin 1

Data from ChEMBL 36 via Core Engine