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Compound Detail

CHEMBL3629691

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CC(=O)N[C@H]1C[C@H](C(OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)P(=O)([O-])[O-])C[C@H]1O.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL3629691
Phase Preclinical
Structure Type MOL
InChI Key FLBRVHHIVRRNJL-BEGKMLMKSA-K
Parent Compound CHEMBL3629904
Active Moiety CHEMBL3629904
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.4
MW (Da)
-2.64
ALogP
13
HBA
8
HBD
273.2
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 C17H25N4Na3O13P2
MW 624.32
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.09

Activity Summary

Ki 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 5.37 5.37 4314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26406919 10.1021/acs.jmedchem.5b01181 Beta-galactoside alpha-2,6-sialyltransferase 1 4

Data from ChEMBL 36 via Core Engine