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Compound Detail

CHEMBL2165491

SPIROAMANTADINE
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CN1CCC2(C1)C1CC3CC(C1)CC2C3.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL2165491
Name SPIROAMANTADINE
Phase Preclinical
Structure Type MOL
InChI Key SWIQYYKGWFIKJQ-BTJKTKAUSA-N
Parent Compound CHEMBL2219886
Active Moiety CHEMBL2219886
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.76
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO4
MW 321.42
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL1932894
IC50 6.52 6.52 300.0 1
Influenza A virus
CHEMBL613740
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22612288 10.1021/jm300455c Influenza A virus 1
22612288 10.1021/jm300455c Matrix protein 2 1

Data from ChEMBL 36 via Core Engine