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Compound Detail

CHEMBL5206918

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COc1cc2c(cc1OCc1ccc3c(c1)OCCO3)CC(C(C)C)n1cc(C(=O)O)c(=O)cc1-2

Basic Information

ChEMBL ID CHEMBL5206918
Phase Preclinical
Structure Type MOL
InChI Key SAGSYTXODKMABW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
4.33
ALogP
7
HBA
1
HBD
96.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO7
MW 477.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
IC50 9.7 8.52 0.2 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