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Compound Detail

CHEMBL4090399

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

Basic Information

ChEMBL ID CHEMBL4090399
Phase Preclinical
Structure Type MOL
InChI Key IZEMQNDTSQTDIS-KQYNXXCUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
-1.79
ALogP
10
HBA
3
HBD
153.4
PSA (Ų)
0.55
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 C11H14FN5O5S
MW 347.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.46

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.3 5.3 5000.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.1 5.1 8000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.77 4.77 17000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.46 4.46 35000.0 1
Leishmania donovani
CHEMBL367
IC50 4.43 4.43 37000.0 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 4
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma brucei rhodesiense 1
28284860 10.1016/j.bmc.2017.02.016 L6 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma cruzi 1
28284860 10.1016/j.bmc.2017.02.016 Leishmania donovani 1
28284860 10.1016/j.bmc.2017.02.016 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine