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Compound Detail

CHEMBL533376

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COC(OC)C(C)=NNC(N)=S

Basic Information

ChEMBL ID CHEMBL533376
Phase Preclinical
Structure Type MOL
InChI Key GKZSGIMMURHJRR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
-0.19
ALogP
4
HBA
2
HBD
68.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H13N3O2S
MW 191.26
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 8.44
IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.44 8.245 3.6 2
Plasmodium yoelii
CHEMBL612889
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine