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Compound Detail

CHEMBL4440961

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CCc1nn2c(/C=N/NC(=S)Nc3ccc(O)cc3)c(-c3ccccc3)nc2s1

Basic Information

ChEMBL ID CHEMBL4440961
Phase Preclinical
Structure Type MOL
InChI Key MMIKYXQYJDZCDY-CIAFOILYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.05
ALogP
7
HBA
3
HBD
86.8
PSA (Ų)
0.19
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 C20H18N6OS2
MW 422.54
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.58 5.58 2600.0 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 gambiense 1

Data from ChEMBL 36 via Core Engine