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Compound Detail

CHEMBL4277321

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CC(=O)Nc1cccc(C(=O)NC[C@@H](O)[C@@H](O)[C@@H]2OC(C(=O)O)=C[C@H](O)[C@H]2NC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL4277321
Phase Preclinical
Structure Type MOL
InChI Key SBJMFTVKCYMCLF-QBBQCFRVSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
-1.67
ALogP
8
HBA
7
HBD
194.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O9
MW 451.43
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.13

Activity Summary

IC50 8 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase-1
CHEMBL2726
IC50 5.19 5.155 6500.0 2
Sialidase-3
CHEMBL3046
IC50 5.15 5.15 7100.0 2
Sialidase-4
CHEMBL4174
IC50 4.28 4.28 52000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30457869 10.1021/acs.jmedchem.8b01411 Sialidase-1 1
30457869 10.1021/acs.jmedchem.8b01411 Sialidase-2 1
30457869 10.1021/acs.jmedchem.8b01411 Sialidase-3 1
30457869 10.1021/acs.jmedchem.8b01411 Sialidase-4 1

Data from ChEMBL 36 via Core Engine