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Compound Detail

CHEMBL1093851

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CC(C)=NNc1ncnc2sc3c(c12)CCCC3

Basic Information

ChEMBL ID CHEMBL1093851
Phase Preclinical
Structure Type MOL
InChI Key RGPZZGZZHBXIIY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
3.38
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N4S
MW 260.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.18

Activity Summary

IC50 4 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.85 4.85 14100.0 1
Vero
CHEMBL391
IC50 4.42 4.42 38400.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.39 4.39 40600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine