Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5409601

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C(=N\N=C1\SC(C(C)C)C(=O)N1C)c1ccncc1

Basic Information

ChEMBL ID CHEMBL5409601
Phase Preclinical
Structure Type MOL
InChI Key XVOSYPWXSZUGIE-RTIZFMKRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.39
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4OS
MW 290.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.16 4.16 68870.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.16 4.16 68870.0 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