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Compound Detail

CHEMBL4793269

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C[C@H](CCC(=O)OCCOCCOCCN=[N+]=[N-])[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OC(=O)[C@H](CC(=O)O)NC(=O)c5ccc([N+](=O)[O-])cc5)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4793269
Phase Preclinical
Structure Type MOL
InChI Key LKFGBYGBWFZKON-KSOBMHRPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

798.0
MW (Da)
7.04
ALogP
11
HBA
2
HBD
229.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H59N5O11
MW 797.95
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33371679 10.1021/acs.jmedchem.0c01477 Unchecked 2
33371679 10.1021/acs.jmedchem.0c01477 CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase 1
33371679 10.1021/acs.jmedchem.0c01477 Beta-galactoside alpha-2,6-sialyltransferase 1 1
33371679 10.1021/acs.jmedchem.0c01477 Sialyltransferase ST3Gal-I 1
33371679 10.1021/acs.jmedchem.0c01477 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine