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Compound Detail

CHEMBL1439907

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O=[N+]([O-])c1ccccc1S(=O)(=O)n1cnc2ccccc21

Basic Information

ChEMBL ID CHEMBL1439907
Phase Preclinical
Structure Type MOL
InChI Key PNOFYEMEVFLEKZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.18
ALogP
6
HBA
0
HBD
95.1
PSA (Ų)
0.55
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 C13H9N3O4S
MW 303.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 5500.0 nM 5.26 Anti-trypanosomal activity against Trypanosoma cruzi IRHOD/CO/2008/SN3 epimastig... 30641409

Literature References

PubMed DOI Target Context # Activities
30641409 10.1016/j.ejmech.2019.01.013 Unchecked 3
30641409 10.1016/j.ejmech.2019.01.013 Trypanosoma cruzi 3
30641409 10.1016/j.ejmech.2019.01.013 Vero 1

Data from ChEMBL 36 via Core Engine