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Compound Detail

CHEMBL4088825

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CSC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4088825
Phase Preclinical
Structure Type MOL
InChI Key CSILYWUTOOWRPX-KQYNXXCUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
-0.47
ALogP
9
HBA
3
HBD
119.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FN5O3S
MW 315.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.1 6.1 800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.58 5.58 2600.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284860 10.1016/j.bmc.2017.02.016 Unchecked 3
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma brucei rhodesiense 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma cruzi 1
28284860 10.1016/j.bmc.2017.02.016 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine