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

CHEMBL609514

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(C2O[C@H](COP(=O)(O)N[C@@H](CC(=O)O)C(=O)O)[C@@H](O)[C@H]2O)c(=O)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL609514
Phase Preclinical
Structure Type MOL
InChI Key FDQHTCAEJRXJHY-WLJLNKNQSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
-2.92
ALogP
11
HBA
7
HBD
243.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N4O11P
MW 438.29
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.21

Activity Summary

Ki 2 meas.

Literature References

PubMed DOI Target Context # Activities
12482445 10.1016/s0960-894x(02)00735-7 CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase 1
12482445 10.1016/s0960-894x(02)00735-7 Beta-galactoside alpha-2,6-sialyltransferase 1 1

Data from ChEMBL 36 via Core Engine