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Compound Detail

CHEMBL4528408

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O=C1N/C(=N/N=C/c2c(-c3ccccc3)[nH]c3ccccc23)SC1CCO

Basic Information

ChEMBL ID CHEMBL4528408
Phase Preclinical
Structure Type MOL
InChI Key POPGYYIMLJOIBQ-CIAFOILYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.14
ALogP
5
HBA
3
HBD
89.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2S
MW 378.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine