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Compound Detail

CHEMBL4065191

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Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OC(CNC(=O)c3ccccc3)P(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1.[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4065191
Phase Preclinical
Structure Type MOL
InChI Key LHBASCOFPURSNU-JQENZBDBSA-K
Parent Compound CHEMBL4117460
Active Moiety CHEMBL4117460
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.4
MW (Da)
-1.49
ALogP
12
HBA
7
HBD
253.0
PSA (Ų)
0.17
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 C18H21N4Na3O12P2
MW 616.30
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
Ki 7.8 7.28 16.0 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