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Compound Detail

CHEMBL4081811

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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]1N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL4081811
Phase Preclinical
Structure Type MOL
InChI Key ALUOXAUDPIQHIN-SEYFSXTGSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
-0.08
ALogP
10
HBA
5
HBD
232.9
PSA (Ų)
0.18
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O8
MW 487.43
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase-3
CHEMBL3046
IC50 4.7 4.7 20000.0 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