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

CHEMBL5208894

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
COc1ccc(S(=O)(=O)Nc2ccc(CN3CCN(C(=O)c4cc(C(F)(F)F)n[nH]4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5208894
Phase Preclinical
Structure Type MOL
InChI Key BLOROHZAAPVGDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
3.20
ALogP
6
HBA
2
HBD
107.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5O4S
MW 523.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.86

Activity Summary

EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.4 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 6309.57 nM 5.2 Antitrypanosomal activity against intracellularTrypanosoma cruzi amastigote 35594652

Literature References

PubMed DOI Target Context # Activities
35594652 10.1016/j.ejmech.2022.114421 Trypanosoma cruzi 1
35594652 10.1016/j.ejmech.2022.114421 ADMET 1
35594652 10.1016/j.ejmech.2022.114421 No relevant target 1

Data from ChEMBL 36 via Core Engine