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Compound Detail

CHEMBL424821

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

Basic Information

ChEMBL ID CHEMBL424821
Phase Preclinical
Structure Type MOL
InChI Key NDSRVEVPEHGDQY-XFORJOMPSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
1.54
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2O3
MW 282.38
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.95

Activity Summary

EC50 2 meas. best 5.82
Ki 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
Ki 6.82 6.82 150.0 1
Neuraminidase
CHEMBL3377
Ki 6.66 6.66 220.0 1
Neuraminidase
CHEMBL2051
EC50 5.82 5.82 1500.0 1
Neuraminidase
CHEMBL3377
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943472 10.1021/jm049276y Neuraminidase 4

Data from ChEMBL 36 via Core Engine