Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4785375

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
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)Nc5ccc([N+](=O)[O-])c6nonc56)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4785375
Phase Preclinical
Structure Type MOL
InChI Key RAEBIEPJXFNBFB-IRJVCIBLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

856.0
MW (Da)
7.28
ALogP
15
HBA
2
HBD
260.4
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 C42H61N7O12
MW 855.99
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 6.0

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 6.0 6.0 1010.0 1
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
IC50 5.31 5.31 4900.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33371679 10.1021/acs.jmedchem.0c01477 Unchecked 13
33371679 10.1021/acs.jmedchem.0c01477 MDA-MB-231 3
33371679 10.1021/acs.jmedchem.0c01477 Sialyltransferase ST3Gal-I 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 ADMET 1

Data from ChEMBL 36 via Core Engine