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Compound Detail

CHEMBL5423958

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COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(OC)cc(OC)cc3O[C@@]2(c2ccc(F)cc2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL5423958
Phase Preclinical
Structure Type MOL
InChI Key VNKQFFGREMOXHT-PXIJUOARSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.27
ALogP
7
HBA
2
HBD
94.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FO7
MW 480.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.26

Activity Summary

EC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis E virus
CHEMBL5465478
EC50 6.48 6.475 334.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38127656 10.1021/acs.jmedchem.3c01357 Hepatitis E virus 4
38127656 10.1021/acs.jmedchem.3c01357 HepG2 2
38127656 10.1021/acs.jmedchem.3c01357 ADMET 2

Data from ChEMBL 36 via Core Engine