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Compound Detail

CHEMBL4283057

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CCCCCC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CNC(=O)CC)OC(C(=O)O)=C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4283057
Phase Preclinical
Structure Type MOL
InChI Key BXWKDOUSCPSWBI-NHNREYNESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
-0.97
ALogP
7
HBA
6
HBD
165.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N2O8
MW 402.44
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.70

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase-1
CHEMBL2726
IC50 6.4 6.4 400.0 2
Sialidase-2
CHEMBL3200
IC50 4.05 4.05 90000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine