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Compound Detail

CHEMBL38857

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C=CCSC(=S)OCCOc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL38857
Phase Preclinical
Structure Type MOL
InChI Key DEBXBFWUVRFNAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
5.08
ALogP
5
HBA
0
HBD
27.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O3S2
MW 346.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.02 4.02 96100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 96100.0 nM 4.02 Concentration required to inhibit proliferation of the epimastigote form of Tryp... 9554887

Literature References

PubMed DOI Target Context # Activities
9554887 10.1021/jm970860z Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine