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Compound Detail

CHEMBL4582763

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CCCNc1nc2scnn2c(=O)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4582763
Phase Preclinical
Structure Type MOL
InChI Key XUSYQAPGDXMVKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
0.88
ALogP
8
HBA
1
HBD
102.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9N5O3S
MW 255.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 62000.0 nM 4.21 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