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Compound Detail

CHEMBL5405368

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CC1(C)S/C(=N/N=C/c2ccccn2)NC1=O

Basic Information

ChEMBL ID CHEMBL5405368
Phase Preclinical
Structure Type MOL
InChI Key IBSKXXKLTIFTLJ-NTUHNPAUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
1.41
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4OS
MW 248.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.79 4.92 1610.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37062170 10.1016/j.ejmech.2023.115310 ADMET 4
37062170 10.1016/j.ejmech.2023.115310 Trypanosoma cruzi 2
37062170 10.1016/j.ejmech.2023.115310 Leishmania amazonensis 2
37062170 10.1016/j.ejmech.2023.115310 RAW264.7 1

Data from ChEMBL 36 via Core Engine