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Compound Detail

CHEMBL3596261

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

Basic Information

ChEMBL ID CHEMBL3596261
Phase Preclinical
Structure Type MOL
InChI Key OFFHHADQGWYMRD-HYFGXOPYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
6.85
ALogP
10
HBA
3
HBD
195.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N4O9
MW 668.79
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.74

Activity Summary

IC50 5 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1
CHEMBL3596074
IC50 6.06 6.06 880.0 1
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
CHEMBL3211
IC50 6.05 6.05 900.0 1
Beta-galactoside alpha-2,6-sialyltransferase 1
CHEMBL3596075
IC50 5.82 5.82 1500.0 2
Sialyltransferase ST3Gal-I
CHEMBL4802009
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33371679 10.1021/acs.jmedchem.0c01477 Unchecked 2
- 10.1039/C4MD00086B CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1 1
- 10.1039/C4MD00086B Beta-galactoside alpha-2,6-sialyltransferase 1 1
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

Data from ChEMBL 36 via Core Engine