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Compound Detail

CHEMBL259133

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[Cl-].c1ccc(Nc2n[n+](-c3ccccc3)c(CCCCc3ccc4c(c3)OCO4)s2)cc1

Basic Information

ChEMBL ID CHEMBL259133
Phase Preclinical
Structure Type MOL
InChI Key JUFIXQDRZJXSFE-UHFFFAOYSA-M
Parent Compound CHEMBL1182663
Active Moiety CHEMBL1182663
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.46
ALogP
5
HBA
1
HBD
47.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O2S
MW 466.01
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 3500.0 nM 5.46 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 3
18226906 10.1016/j.bmc.2007.12.049 ADMET 1

Data from ChEMBL 36 via Core Engine