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Compound Detail

CHEMBL3342480

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCCCN)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342480
Phase Preclinical
Structure Type MOL
InChI Key RQNKQPQSJRCKJX-ARFHVFGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
0.79
ALogP
5
HBA
4
HBD
113.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H31N3O4
MW 341.45
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.99

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 6.02 6.02 950.0 1
Neuraminidase
CHEMBL3559643
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25255388 10.1021/jm500892k Neuraminidase 5

Data from ChEMBL 36 via Core Engine