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Compound Detail

CHEMBL4540237

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CC(C)(C)Nc1nc2scnn2c(=O)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4540237
Phase Preclinical
Structure Type MOL
InChI Key TXONRPWDTSLSOQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.27
ALogP
8
HBA
1
HBD
102.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N5O3S
MW 269.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 56000.0 nM 4.25 Metal chelating activity assessed as inhibition of Cu2+ ion-induced oxidation of... 31683103

Literature References

PubMed DOI Target Context # Activities
31683103 10.1016/j.ejmech.2019.111808 NON-PROTEIN TARGET 3
31683103 10.1016/j.ejmech.2019.111808 Dipeptidyl peptidase 4 2
31683103 10.1016/j.ejmech.2019.111808 No relevant target 1
31683103 10.1016/j.ejmech.2019.111808 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine