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Compound Detail

CHEMBL4785533

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C[C@H](CCC(=O)OCCN=[N+]=[N-])[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 CHEMBL4785533
Phase Preclinical
Structure Type MOL
InChI Key PEAYJMZIZUBTMO-WNRPKZJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

723.8
MW (Da)
7.23
ALogP
12
HBA
2
HBD
232.8
PSA (Ų)
0.04
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N7O9
MW 723.83
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.75

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
CHEMBL3211
IC50 6.1 6.1 800.0 1
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
IC50 5.38 5.38 4200.0 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