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Compound Detail

CHEMBL4786588

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C[C@H](CCC(=O)OCCOCCOCCOCCN=[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 CHEMBL4786588
Phase Preclinical
Structure Type MOL
InChI Key XGIDTHMONBWKLK-JSBWIFKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

842.0
MW (Da)
7.06
ALogP
12
HBA
2
HBD
238.6
PSA (Ų)
0.02
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H63N5O12
MW 842.00
Aromatic Rings 1
Heavy Atoms 60
NP-Likeness 0.70

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
IC50 5.24 5.24 5700.0 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