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Compound Detail

CHEMBL4097206

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Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OC(C(=O)Nc3ccccc3)P(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4097206
Phase Preclinical
Structure Type MOL
InChI Key URWXXCLJICCKLH-HFMWSHOOSA-K
Parent Compound CHEMBL4117383
Active Moiety CHEMBL4117383
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.3
MW (Da)
-1.28
ALogP
12
HBA
7
HBD
253.0
PSA (Ų)
0.18
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 C17H19N4Na3O12P2
MW 602.27
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.53

Activity Summary

Ki 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 6.97 6.94 106.0 2

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 6

Data from ChEMBL 36 via Core Engine