Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL410718

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=[N+]([O-])c1cc2c(cc1CCCCc1sc(Nc3ccccc3)n[n+]1-c1ccccc1)OCO2.[Cl-]

Basic Information

ChEMBL ID CHEMBL410718
Phase Preclinical
Structure Type MOL
InChI Key MTZLJLVAMUHZGY-UHFFFAOYSA-M
Parent Compound CHEMBL1185377
Active Moiety CHEMBL1185377
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.37
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN4O4S
MW 511.00
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.34 4.34 45240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 45240.0 nM 4.34 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