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Compound Detail

CHEMBL540243

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Cc1nc([N+](=O)[O-])cn1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL540243
Phase Preclinical
Structure Type MOL
InChI Key QEKFCJKDZJBCNB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.34
ALogP
6
HBA
0
HBD
95.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O4S
MW 267.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.17 5.17 6740.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.92 4.92 11990.0 1
Trichomonas vaginalis
CHEMBL612884
IC50 4.9 4.9 12520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208443 10.1016/j.ejmech.2009.01.005 Unchecked 3
19208443 10.1016/j.ejmech.2009.01.005 Trichomonas vaginalis 1
19208443 10.1016/j.ejmech.2009.01.005 MDCK 1
19208443 10.1016/j.ejmech.2009.01.005 Giardia intestinalis 1
19208443 10.1016/j.ejmech.2009.01.005 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine