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Compound Detail

CHEMBL551561

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CSC[C@H]1O[C@@H](n2ccc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL551561
Phase Preclinical
Structure Type MOL
InChI Key WBPLMFVTQMIPLW-MFYTUXHUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
0.00
ALogP
8
HBA
3
HBD
106.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H16N4O3S
MW 296.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.58 4.25 26500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17954686 10.1128/aac.00480-07 Trypanosoma brucei brucei 4
17954686 10.1128/aac.00480-07 Unchecked 2

Data from ChEMBL 36 via Core Engine