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Compound Detail

CHEMBL5590360

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CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CNC(=O)Nc2ccc(-c3ccccc3)cc2)OC(C(=O)O)=C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5590360
Phase Preclinical
Structure Type MOL
InChI Key WSBUYLKKDQSSQK-OMTGHCCBSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
0.43
ALogP
7
HBA
7
HBD
177.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O8
MW 485.49
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.11

Activity Summary

IC50 5 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.44 4.7 3600.0 3

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