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Compound Detail

CHEMBL5208401

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COc1ccc2c(c1)OCC(COc1cc3c(cc1OC)-c1cc(=O)c(C(=O)O)cn1C(C(C)C)C3)O2

Basic Information

ChEMBL ID CHEMBL5208401
Phase Preclinical
Structure Type MOL
InChI Key CWQBOWSUSGZANG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
4.20
ALogP
8
HBA
1
HBD
105.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO8
MW 507.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
IC50 7.28 6.835 52.0 2

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