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Compound Detail

CHEMBL1743884

UDP-GALACTOSE
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O=c1cc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[nH]c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1743884
Name UDP-GALACTOSE
Phase Preclinical
Structure Type MOL
InChI Key USAZACJQJDHAJH-KDEXOMDGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.3
MW (Da)
-4.72
ALogP
15
HBA
10
HBD
307.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O17P2
MW 566.30
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.34

Activity Summary

EC50 1 meas. best 6.17
Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 6.17 6.17 671.0 1
Beta-1,4-galactosyltransferase 1
CHEMBL4384
Ki 5.31 5.31 4910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19560364 10.1016/j.bmc.2009.06.005 Putative glycosyltransferase 4
3475471 10.1021/jm00391a020 N-acetyllactosaminide alpha-1,3-galactosyltransferase 2
3475472 10.1021/jm00391a021 Unchecked 1
16162007 10.1021/jm0504297 Beta-1,4-galactosyltransferase 1 1
17088057 10.1016/j.bmcl.2006.10.081 P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine