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Compound Detail

CHEMBL3290763

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CC(=O)Nc1ccc([As]2SCCCS2)cc1

Basic Information

ChEMBL ID CHEMBL3290763
Phase Preclinical
Structure Type MOL
InChI Key JQCXKQIFHMTDBV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14AsNOS2
MW 315.30

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.16 6.13 700.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.47 5.47 3400.0 1
HeLa
CHEMBL399
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24867309 10.1021/jm500221p HL-60 2
24867309 10.1021/jm500221p NON-PROTEIN TARGET 1
24867309 10.1021/jm500221p HeLa 1
24867309 10.1021/jm500221p HepG2 1

Data from ChEMBL 36 via Core Engine