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Compound Detail

CHEMBL4282280

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CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)Cn2cc(C[C@H](N)C(=O)O)nn2)OC(C(=O)O)=C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4282280
Phase Preclinical
Structure Type MOL
InChI Key BFIAJKLCFJUQJN-WGLZUUKSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
-3.81
ALogP
11
HBA
7
HBD
230.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5O9
MW 429.39
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.40

Activity Summary

IC50 4 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase
CHEMBL1075100
IC50 4.87 4.87 13500.0 1
Sialidase A
CHEMBL4105839
IC50 4.0 4.0 100000.0 1
Sialidase
CHEMBL5189
IC50 4.0 4.0 100000.0 1
Unchecked
CHEMBL612545
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30389408 10.1016/j.bmc.2018.10.028 Unchecked 9
30389408 10.1016/j.bmc.2018.10.028 Sialidase 6
30389408 10.1016/j.bmc.2018.10.028 Neuraminidase C 3
30389408 10.1016/j.bmc.2018.10.028 Sialidase B 3
30389408 10.1016/j.bmc.2018.10.028 Sialidase A 3
30389408 10.1016/j.bmc.2018.10.028 Sialidase-2 3

Data from ChEMBL 36 via Core Engine