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Compound Detail

CHEMBL5406130

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

Basic Information

ChEMBL ID CHEMBL5406130
Phase Preclinical
Structure Type MOL
InChI Key GJXAEAPQADMFFZ-ZACHVALMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.2
MW (Da)
5.18
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.44
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19BrCl2O5
MW 550.23
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.03

Activity Summary

EC50 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis E virus
CHEMBL5465478
EC50 7.83 7.68 14.7 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