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Compound Detail

CHEMBL4217807

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CC(=O)C[C@H]1OCc2cc(O)c3c(c21)O[C@]1(C3)[C@H](C)CC[C@H]2C(C)(C)[C@H](O)CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL4217807
Phase Preclinical
Structure Type MOL
InChI Key ONDQSZKGEZTPGB-KQTMFEHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.85
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H36O5
MW 428.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.77

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Influenza A virus IC50 = 12400.0 nM 4.91 Antiviral activity against VSV-G pseudotyped Influenza A virus infected in human... 28530828

Literature References

PubMed DOI Target Context # Activities
28530828 10.1021/acs.jnatprod.7b00014 Influenza A virus 1

Data from ChEMBL 36 via Core Engine