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Compound Detail

CHEMBL4100761

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CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)Cn2cc(-c3ccc(C(=O)O)cc3)nn2)OC(C(=O)O)=C[C@@H]1NC(=O)NCCC(=O)O

Basic Information

ChEMBL ID CHEMBL4100761
Phase Preclinical
Structure Type MOL
InChI Key DGKKDPSWUSYZSR-GGPQYSQQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.5
MW (Da)
-1.62
ALogP
11
HBA
8
HBD
262.5
PSA (Ų)
0.14
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O11
MW 576.52
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase-4
CHEMBL4174
IC50 4.18 4.18 66000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29425031 10.1021/acs.jmedchem.7b01574 Sialidase-2 1
29425031 10.1021/acs.jmedchem.7b01574 Sialidase-1 1
29425031 10.1021/acs.jmedchem.7b01574 Sialidase-3 1
29425031 10.1021/acs.jmedchem.7b01574 Sialidase-4 1

Data from ChEMBL 36 via Core Engine