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Compound Detail

CHEMBL4861420

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CO/C1=C/C(C)=C/[C@@H](C)[C@H](O)[C@@H](C)C/C(C)=C/C=C/[C@H](OC)[C@@H]([C@@H](C)[C@@H](O)[C@H](C)C(=O)/C=C/[C@H](C)[C@H](O)C(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL4861420
Phase Preclinical
Structure Type MOL
InChI Key ZKOTUWJMGBWBEO-ITCWGSKZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
5.34
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H56O8
MW 604.83
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.63

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 10.0 8.76 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33631936 10.1021/acs.jnatprod.0c01243 Influenza A virus 2
33631936 10.1021/acs.jnatprod.0c01243 MDCK 1
33631936 10.1021/acs.jnatprod.0c01243 Unchecked 1

Data from ChEMBL 36 via Core Engine