Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4063545

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OC(C(=O)N3CCCC3)P(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4063545
Phase Preclinical
Structure Type MOL
InChI Key SFQPYBSZYAAVCF-AWKUHMNGSA-K
Parent Compound CHEMBL4116250
Active Moiety CHEMBL4116250
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.3
MW (Da)
-2.30
ALogP
12
HBA
6
HBD
244.2
PSA (Ų)
0.20
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N4Na3O12P2
MW 580.27
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.68

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 7.22 7.0 60.0 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