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Compound Detail

CHEMBL4083608

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Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OC(CN3C(=O)CCC3=O)P(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4083608
Phase Preclinical
Structure Type MOL
InChI Key SJGNAUWWAUVCCA-VHYHVARSSA-K
Parent Compound CHEMBL4116633
Active Moiety CHEMBL4116633
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.3
MW (Da)
-2.77
ALogP
13
HBA
6
HBD
261.3
PSA (Ų)
0.14
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N4Na3O13P2
MW 594.25
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.80

Activity Summary

Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 6.65 6.65 224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28165727 10.1021/acs.jmedchem.6b01644 Beta-galactoside alpha-2,6-sialyltransferase 1 4

Data from ChEMBL 36 via Core Engine