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Compound Detail

CHEMBL3335808

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C/C(=N\N=C1/NC(=O)CS1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3335808
Phase Preclinical
Structure Type MOL
InChI Key PXQSRKXXQZJTGD-NTUHNPAUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.02
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.61
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 C10H10N4OS
MW 234.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.2 5.2 6300.0 1
Toxoplasma gondii
CHEMBL612888
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine