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Compound Detail

CHEMBL5206176

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COc1cc2c(cc1OCC1COc3ccc(Br)cc3O1)CC(C(C)C)n1cc(C(=O)O)c(=O)cc1-2

Basic Information

ChEMBL ID CHEMBL5206176
Phase Preclinical
Structure Type MOL
InChI Key FOBDYGATZNWBAY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
4.96
ALogP
7
HBA
1
HBD
96.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26BrNO7
MW 556.41
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.38

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
IC50 7.87 7.46 13.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35700597 10.1016/j.ejmech.2022.114518 Hepatitis B virus 3
35700597 10.1016/j.ejmech.2022.114518 HepG2 2.2.15 1

Data from ChEMBL 36 via Core Engine