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Compound Detail

CHEMBL1956543

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C=C(C(=O)OCCCCCCn1cncn1)[C@@H]1CC[C@H](C)[C@@H]2CC(=O)C(C)=C2C1

Basic Information

ChEMBL ID CHEMBL1956543
Phase Preclinical
Structure Type MOL
InChI Key RGBUGPVOSVSIJV-DBVUQKKJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.28
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.35
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 C23H33N3O3
MW 399.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 4.83 4.575 14900.0 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 2
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