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Compound Detail

CHEMBL5197401

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COc1ccc(S(=O)(=O)Nc2ccc(CN3CCN(C(=O)c4cccc(Cl)c4)CC3)nc2)cc1

Basic Information

ChEMBL ID CHEMBL5197401
Phase Preclinical
Structure Type MOL
InChI Key RIDXJYDMZVRHHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
3.50
ALogP
6
HBA
1
HBD
91.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN4O4S
MW 501.01
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.02

Activity Summary

EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.1 5.1 7943.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 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 = 7943.28 nM 5.1 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