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Compound Detail

CHEMBL559989

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CCOc1ccccc1C(=O)Nc1nc2ccc(S(N)(=O)=O)cc2s1

Basic Information

ChEMBL ID CHEMBL559989
Phase Preclinical
Structure Type MOL
InChI Key JIURFAHANOPNNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.59
ALogP
6
HBA
2
HBD
111.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O4S2
MW 377.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.56

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1
DnaC helicase
CHEMBL5643
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19477652 10.1016/j.bmc.2009.05.014 Bacillus anthracis 2
19477652 10.1016/j.bmc.2009.05.014 Unchecked 2
19477652 10.1016/j.bmc.2009.05.014 HeLa 1
19477652 10.1016/j.bmc.2009.05.014 Staphylococcus aureus 1
19477652 10.1016/j.bmc.2009.05.014 DnaC helicase 1

Data from ChEMBL 36 via Core Engine