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Compound Detail

CHEMBL559911

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O=S(=O)(Nc1sccc1-c1nc2ccccc2s1)c1ccc2ncsc2c1

Basic Information

ChEMBL ID CHEMBL559911
Phase Preclinical
Structure Type MOL
InChI Key RUEAKCKITMXPFZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
5.44
ALogP
7
HBA
1
HBD
72.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N3O2S4
MW 429.57
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -2.34

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
EC50 5.8 5.8 1600.0 1
Lethal factor
CHEMBL4372
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19359184 10.1016/j.bmc.2009.03.040 Lethal factor 1
19359184 10.1016/j.bmc.2009.03.040 RAW264.7 1
19359184 10.1016/j.bmc.2009.03.040 No relevant target 1

Data from ChEMBL 36 via Core Engine