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Compound Detail

CHEMBL5641631

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C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OC(=O)[C@H](CC(=O)O)Nc5ccc([N+](=O)[O-])c6nonc56)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5641631
Phase Preclinical
Structure Type MOL
InChI Key QXQOXNDSAWLDQI-UXRCSBNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
6.46
ALogP
10
HBA
3
HBD
195.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N4O9
MW 654.76
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
CHEMBL3596076
IC50 6.06 6.06 880.0 1
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
IC50 5.82 5.82 1500.0 1
CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1
CHEMBL3596074
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38641151 10.1016/j.bmcl.2024.129760 CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase 1
38641151 10.1016/j.bmcl.2024.129760 CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1 1
38641151 10.1016/j.bmcl.2024.129760 Beta-galactoside alpha-2,6-sialyltransferase 1 1

Data from ChEMBL 36 via Core Engine