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Compound Detail

CHEMBL83018

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CC1(C)C2CC[C@]3(C)OB(CC[C@H](N)C(=O)NS(=O)(=O)C(F)(F)F)O[C@]13C2

Basic Information

ChEMBL ID CHEMBL83018
Phase Preclinical
Structure Type MOL
InChI Key AGCVSCGKRJZOKJ-ULLNTPICSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24BF3N2O5S
MW 412.24

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamyl-tRNA(Gln) amidotransferase subunit C
CHEMBL4754
IC50 5.33 4.795 4700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549469 10.1016/s0960-894x(01)00499-1 Glutamyl-tRNA(Gln) amidotransferase subunit C 2

Data from ChEMBL 36 via Core Engine