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Compound Detail

CHEMBL558685

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Cc1ccc(S(=O)(=O)Nc2sccc2-c2nc3ccccc3s2)cc1Cl

Basic Information

ChEMBL ID CHEMBL558685
Phase Preclinical
Structure Type MOL
InChI Key KQENPSNVARVVKF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.0
MW (Da)
5.79
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.45
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 C18H13ClN2O2S3
MW 420.97
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.49

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
EC50 6.0 6.0 1000.0 1
Lethal factor
CHEMBL4372
IC50 5.18 5.18 6600.0 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
19359184 10.1016/j.bmc.2009.03.040 Bacillus anthracis 1

Data from ChEMBL 36 via Core Engine