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Compound Detail

CHEMBL195288

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CC(=O)N[C@@H](CC(C)C)[C@@H]1N[C@@H](C(=O)O)C[C@H]1c1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL195288
Phase Preclinical
Structure Type MOL
InChI Key OXAUCDOFOIDGRU-YVECIDJPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
0.86
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.62
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 C15H24N4O3
MW 308.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 6.46
EC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
Ki 6.46 6.46 350.0 1
Neuraminidase
CHEMBL3377
Ki 6.08 6.08 830.0 1
Neuraminidase
CHEMBL2051
EC50 4.58 4.58 26400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943472 10.1021/jm049276y Neuraminidase 3

Data from ChEMBL 36 via Core Engine