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Compound Detail

CHEMBL4084911

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

Basic Information

ChEMBL ID CHEMBL4084911
Phase Preclinical
Structure Type MOL
InChI Key VSGYGEXKPVPOGT-QBBQCFRVSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
-1.52
ALogP
10
HBA
6
HBD
193.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O7
MW 433.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.11

Activity Summary

IC50 8 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase-3
CHEMBL3046
IC50 5.06 5.06 8700.0 2
Sialidase-4
CHEMBL4174
IC50 4.92 4.92 12000.0 2
Sialidase-1
CHEMBL2726
IC50 4.12 4.12 76000.0 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