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Compound Detail

CHEMBL5438936

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C/C(=N\N=C1\NC(=O)CS1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL5438936
Phase Preclinical
Structure Type MOL
InChI Key GETYTMFYYFHYAC-NTUHNPAUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
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

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 -1.41

Activity Summary

IC50 4 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.04 4.73 9150.0 2
Leishmania amazonensis
CHEMBL612877
IC50 4.82 4.82 15100.0 1

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