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Compound Detail

CHEMBL3629689

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Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OC(C3CCCC3)P(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL3629689
Phase Preclinical
Structure Type MOL
InChI Key KOODYCJETOSSTB-MKFDKLCLSA-K
Parent Compound CHEMBL3629912
Active Moiety CHEMBL3629912
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.3
MW (Da)
-0.73
ALogP
11
HBA
6
HBD
223.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N3Na3O11P2
MW 551.27
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.04

Activity Summary

Ki 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 5.23 5.23 5852.0 2

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
28165727 10.1021/acs.jmedchem.6b01644 Beta-galactoside alpha-2,6-sialyltransferase 1 4

Data from ChEMBL 36 via Core Engine