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Compound Detail

CHEMBL5594004

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CCCCNC(=O)NC[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 CHEMBL5594004
Phase Preclinical
Structure Type MOL
InChI Key UFZSQGDHAPAQDI-NRFQWKTPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
-1.96
ALogP
7
HBA
7
HBD
177.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N3O8
MW 389.41
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1
Sialidase-1
CHEMBL2726
IC50 4.92 4.92 12000.0 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