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Compound Detail

CHEMBL4097315

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CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](CS(C)(=O)=O)O[C@H]1n1cnc2c(N)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL4097315
Phase Preclinical
Structure Type MOL
InChI Key DLFNEQQBLRURKH-IDTAVKCVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
-0.13
ALogP
12
HBA
1
HBD
165.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClN5O7S
MW 447.86
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 10000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.85 4.85 14000.0 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