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Compound Detail

CHEMBL4205808

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CSc1nc2cc(C(=O)Nc3ccccn3)c(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL4205808
Phase Preclinical
Structure Type MOL
InChI Key KCELXBRBYUZHIZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
3.59
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.72
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 C14H11ClN4OS
MW 318.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.33

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 7.36 7.36 44.0 1
Trichomonas vaginalis
CHEMBL612884
IC50 7.17 7.17 67.6 1
Giardia intestinalis
CHEMBL612652
IC50 7.11 7.11 77.0 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 1
28595066 10.1016/j.ejmech.2017.05.058 Trichomonas vaginalis 1
28595066 10.1016/j.ejmech.2017.05.058 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine