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Compound Detail

CHEMBL4458371

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CC(C)(C)OC(=O)c1cccc2cc(B(O)O)sc12

Basic Information

ChEMBL ID CHEMBL4458371
Phase Preclinical
Structure Type MOL
InChI Key VTXDYBPQDHSZNT-UHFFFAOYSA-N
1
Targets
9
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15BO4S
MW 278.14

Activity Summary

Ki 5 meas. best 5.89
IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.89 5.246 1300.0 5
Unchecked
CHEMBL612545
IC50 5.64 5.17 2300.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996812 10.1021/acsmedchemlett.8b00607 Unchecked 5
31288128 10.1016/j.ejmech.2019.06.092 Unchecked 4

Data from ChEMBL 36 via Core Engine