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Compound Detail

CHEMBL259132

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O=[N+]([O-])c1cc2c(cc1/C=C/c1sc(Nc3ccccc3)n[n+]1-c1ccccc1)OCO2.[Cl-]

Basic Information

ChEMBL ID CHEMBL259132
Phase Preclinical
Structure Type MOL
InChI Key JRADTETYKVROFE-CALJPSDSSA-M
Parent Compound CHEMBL1182662
Active Moiety CHEMBL1182662
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.97
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN4O4S
MW 480.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 640.0 nM 6.19 Antiparasitic activity against Trypanosoma cruzi Y epimastigote 18226906

Literature References

PubMed DOI Target Context # Activities
18226906 10.1016/j.bmc.2007.12.049 Trypanosoma cruzi 2
18226906 10.1016/j.bmc.2007.12.049 ADMET 1

Data from ChEMBL 36 via Core Engine