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Compound Detail

CHEMBL4102509

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Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])O[C@@H](c3cccc(Oc4ccccc4)c3)P(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4102509
Phase Preclinical
Structure Type MOL
InChI Key SHDOSRBONQBOED-GYKYLPKRSA-K
Parent Compound CHEMBL4117853
Active Moiety CHEMBL4117853
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.4
MW (Da)
1.25
ALogP
12
HBA
6
HBD
233.1
PSA (Ų)
0.18
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N3Na3O12P2
MW 651.35
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.61

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 7.72 7.72 19.0 1
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL4276
Ki 7.16 7.16 70.0 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 3
32616185 10.1016/j.bmc.2020.115561 Beta-galactoside alpha-2,6-sialyltransferase 1 1

Data from ChEMBL 36 via Core Engine