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Compound Detail

CHEMBL4085214

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

Basic Information

ChEMBL ID CHEMBL4085214
Phase Preclinical
Structure Type MOL
InChI Key WDDZOKNXRKCEJJ-KQYNXXCUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
-1.27
ALogP
10
HBA
3
HBD
153.4
PSA (Ų)
0.57
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 C11H14ClN5O5S
MW 363.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.43

Activity Summary

IC50 4 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 25000.0 nM 4.6 Antiplasmodial activity against chloroquine resistant Plasmodium falciparum K1 e... 28284860

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