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Compound Detail

CHEMBL5583781

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CCCCNC(=O)OC[C@@H](O)[C@@H](O)[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5583781
Phase Preclinical
Structure Type MOL
InChI Key AQYREUWBSWRJBY-NRFQWKTPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-1.53
ALogP
8
HBA
6
HBD
174.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O9
MW 390.39
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1
Sialidase-1
CHEMBL2726
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39101748 10.1021/acs.jmedchem.3c02186 Unchecked 4
39101748 10.1021/acs.jmedchem.3c02186 Sialidase-1 1

Data from ChEMBL 36 via Core Engine