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Compound Detail

CHEMBL5180911

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COc1cc2c(cc1OCCC1COc3ccccc3O1)CC(C(C)C)n1cc(C(=O)O)c(=O)cc1-2

Basic Information

ChEMBL ID CHEMBL5180911
Phase Preclinical
Structure Type MOL
InChI Key IGMCWVPTGRILNZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
4.58
ALogP
7
HBA
1
HBD
96.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO7
MW 491.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
IC50 8.92 8.15 1.2 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