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Compound Detail

CHEMBL310004

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CCCCCCC[C@H](CC)O[C@@H]1C=C(C(=O)O)C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL310004
Phase Preclinical
Structure Type MOL
InChI Key XJOGOXCVUUHNTA-WNRNVDISSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
2.76
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34N2O4
MW 354.49
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.40

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 9.0 9.0 1.0 1
Sialidase
CHEMBL5189
IC50 9.0 9.0 1.0 1
Neuraminidase
CHEMBL6135
IC50 9.0 7.5 1.0 2
Neuraminidase
CHEMBL3377
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651151 10.1021/jm980162u Neuraminidase 2
- 10.1039/C1MD00050K Neuraminidase 2
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine