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Compound Detail

CHEMBL3357202

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CCC(CC)O[C@@H]1C=C(C(=O)NOCc2ccccc2)C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3357202
Phase Preclinical
Structure Type MOL
InChI Key CNTAQJJKIIBOQW-XUVXKRRUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
1.97
ALogP
5
HBA
3
HBD
102.7
PSA (Ų)
0.56
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 C21H31N3O4
MW 389.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.51
EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3559643
IC50 7.51 7.51 31.1 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.14 7.14 72.4 1
Neuraminidase
CHEMBL1287610
IC50 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456388 10.1016/j.bmc.2014.10.005 Neuraminidase 2
25456388 10.1016/j.bmc.2014.10.005 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine