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Compound Detail

CHEMBL5178331

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COc1ccc(S(=O)(=O)Nc2ccc(CN3CC[C@H](NC(=O)c4cccc(Cl)c4)C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5178331
Phase Preclinical
Structure Type MOL
InChI Key ANJKXSKWWHCLOH-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
4.15
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN3O4S
MW 500.02
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.90

Activity Summary

EC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 4.3 4.3 50118.7 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 = 50118.72 nM 4.3 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