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Compound Detail

CHEMBL5195384

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O=C(c1cccc(Cl)c1)N1CCN(Cc2ccc(N3CCCCS3(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5195384
Phase Preclinical
Structure Type MOL
InChI Key CZOHCBBUAHEPLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.0
MW (Da)
3.23
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN3O3S
MW 447.99
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 4.6 4.6 25118.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 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 = 25118.86 nM 4.6 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