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Compound Detail

CHEMBL5423362

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O=C1CS/C(=N/N=C/c2ccccn2)N1

Basic Information

ChEMBL ID CHEMBL5423362
Phase Preclinical
Structure Type MOL
InChI Key LSGRWJHZJXADIA-VZUCSPMQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
0.63
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N4OS
MW 220.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.09 5.02 8210.0 2
Leishmania amazonensis
CHEMBL612877
IC50 4.2 4.145 62800.0 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