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Compound Detail

CHEMBL5195813

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Cc1ccc(S(=O)(=O)Nc2ccc(CN3CCN(C(=O)c4cc(=O)c5ccccc5n4C)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5195813
Phase Preclinical
Structure Type MOL
InChI Key WFUIYQSMVAMEPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
3.61
ALogP
6
HBA
1
HBD
91.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O4S
MW 530.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.4 5.4 3981.1 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 = 3981.07 nM 5.4 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