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Compound Detail

CHEMBL3629692

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CC(=O)N[C@H]1C[C@H](C(OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)P(=O)([O-])[O-])C[C@H]1OCc1ccccc1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL3629692
Phase Preclinical
Structure Type MOL
InChI Key AWDASZHUUNMKJV-LJYFGRIRSA-K
Parent Compound CHEMBL3629885
Active Moiety CHEMBL3629885
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.5
MW (Da)
-0.42
ALogP
13
HBA
7
HBD
262.2
PSA (Ų)
0.14
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N4Na3O13P2
MW 714.45
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.80

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 6.36 6.075 436.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26406919 10.1021/acs.jmedchem.5b01181 Beta-galactoside alpha-2,6-sialyltransferase 1 6

Data from ChEMBL 36 via Core Engine