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Compound Detail

CHEMBL4206155

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CSc1nc2cc(C(=O)Nc3ccc([N+](=O)[O-])cn3)c(Cl)cc2n1C

Basic Information

ChEMBL ID CHEMBL4206155
Phase Preclinical
Structure Type MOL
InChI Key DOFGMWBFMBYCDG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
3.50
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN5O3S
MW 377.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.45

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Giardia intestinalis
CHEMBL612652
IC50 8.1 8.1 7.9 1
Entamoeba histolytica
CHEMBL612853
IC50 8.04 8.04 9.2 1
Trichomonas vaginalis
CHEMBL612884
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28595066 10.1016/j.ejmech.2017.05.058 Giardia intestinalis 2
28595066 10.1016/j.ejmech.2017.05.058 Entamoeba histolytica 2
28595066 10.1016/j.ejmech.2017.05.058 Trichomonas vaginalis 1

Data from ChEMBL 36 via Core Engine