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Compound Detail

CHEMBL5198906

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COc1cc2c(cc1OC[C@H]1CCCO1)C[C@@H](C(C)C)n1cc(C(=O)O)c(=O)cc1-2

Basic Information

ChEMBL ID CHEMBL5198906
Phase Preclinical
Structure Type MOL
InChI Key GDEJNWZHQGXKGA-QAPCUYQASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.53
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO6
MW 413.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.39

Activity Summary

EC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 8.68 7.8767 2.1 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 ADMET 1

Data from ChEMBL 36 via Core Engine