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Compound Detail

CHEMBL191512

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

Basic Information

ChEMBL ID CHEMBL191512
Phase Preclinical
Structure Type MOL
InChI Key WBTMMKGCGSQAPB-LXTVHRRPSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
1.93
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 C16H28N2O3
MW 296.41
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.99

Activity Summary

EC50 2 meas. best 5.72
Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 6.47 6.47 340.0 1
Neuraminidase
CHEMBL2051
Ki 6.41 6.41 390.0 1
Neuraminidase
CHEMBL2051
EC50 5.72 5.72 1900.0 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