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Compound Detail

CHEMBL3341765

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](N(Cc2ccccc2)C(=N)N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3341765
Phase Preclinical
Structure Type MOL
InChI Key JMLAIPASNFVHQB-XUVXKRRUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.24
ALogP
4
HBA
4
HBD
128.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O4
MW 416.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.39

Activity Summary

IC50 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 5.93 5.93 1170.0 1
Neuraminidase
CHEMBL3559643
IC50 5.58 5.55 2640.0 2
Neuraminidase
CHEMBL6135
IC50 5.58 5.58 2600.0 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