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Compound Detail

CHEMBL5171327

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O=C(c1cccc(Cl)c1)N1CCN(Cc2ccc(NS(=O)(=O)c3ccc4c(c3)OCO4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5171327
Phase Preclinical
Structure Type MOL
InChI Key KRDKNIGACQMDIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.0
MW (Da)
3.83
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O5S
MW 514.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 6.8 6.8 158.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.0 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 = 158.49 nM 6.8 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