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Compound Detail

CHEMBL373336

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CC(=O)N[C@@H](CC(C)C)[C@@H]1N[C@@H](C(=O)O)C[C@H]1c1nccs1

Basic Information

ChEMBL ID CHEMBL373336
Phase Preclinical
Structure Type MOL
InChI Key DMMOSNCHCAZGNV-YVECIDJPSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.59
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.74
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 C15H23N3O3S
MW 325.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.05

Activity Summary

EC50 2 meas. best 5.43
Ki 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
Ki 6.51 6.51 310.0 1
Neuraminidase
CHEMBL3377
Ki 6.43 6.43 370.0 1
Neuraminidase
CHEMBL2051
EC50 5.43 5.43 3700.0 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