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Compound Detail

CHEMBL1231518

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COc1cc(O)c(C(=O)/C=C/c2ccc(O)cc2)cc1CC=C(C)C

Basic Information

ChEMBL ID CHEMBL1231518
Phase Preclinical
Structure Type MOL
InChI Key ZUGCRBMNFSAUOC-YRNVUSSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.51
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H22O4
MW 338.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.27

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4200.0 nM 5.38 Inhibition of SARS-CoV N-terminal 6His-tagged TEV-fused papain-like protease exp... 32845145

Literature References

Data from ChEMBL 36 via Core Engine