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Compound Detail

CHEMBL559971

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CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](CSCCF)O[C@H]1n1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL559971
Phase Preclinical
Structure Type MOL
InChI Key KHNLBMHSXHCJLP-XNIJJKJLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
0.87
ALogP
11
HBA
1
HBD
131.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FN5O5S
MW 413.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.22 6.17 600.0 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

Data from ChEMBL 36 via Core Engine