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Compound Detail

CHEMBL4214852

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CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](CC[C@@H](C)[C@]23Cc2c(O)cc4c(c2O3)COC4=O)C1(C)C

Basic Information

ChEMBL ID CHEMBL4214852
Phase Preclinical
Structure Type MOL
InChI Key VPFZVPVKNJMCFA-NPLIUXFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.54
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H32O6
MW 428.53
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 3.03

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