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Compound Detail

CHEMBL1956405

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C=C(C(=O)OCCCCCCCCCCBr)[C@@H]1CC[C@H](C)[C@@H]2CC(=O)C(C)=C2C1

Basic Information

ChEMBL ID CHEMBL1956405
Phase Preclinical
Structure Type MOL
InChI Key SUZYHAUVKZPRRR-BWAGFHJFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
6.94
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.14
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39BrO3
MW 467.49
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.49

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 5.17 4.98 6700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22341943 10.1016/j.bmcl.2012.01.056 Influenza A virus 4
22341943 10.1016/j.bmcl.2012.01.056 Unchecked 2
22341943 10.1016/j.bmcl.2012.01.056 MDCK 1
22341943 10.1016/j.bmcl.2012.01.056 Influenza B virus 1

Data from ChEMBL 36 via Core Engine