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Compound Detail

CHEMBL4117853

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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

Basic Information

ChEMBL ID CHEMBL4117853
Phase Preclinical
Structure Type MOL
InChI Key WBAJBCBDTRWMDH-GHRYLNIYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 C22H25N3O12P2
MW 585.40
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.61

Activity Summary

Ki 1 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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-galactoside alpha-2,6-sialyltransferase 1 Ki = 19.0 nM 7.72 Inhibition of human ST6Gal I 34778769

Literature References

PubMed DOI Target Context # Activities
34778769 10.1039/D1MD00079A Beta-galactoside alpha-2,6-sialyltransferase 1 1

Data from ChEMBL 36 via Core Engine