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Compound Detail

CHEMBL4525051

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O=c1c([N+](=O)[O-])c(NCCO)nc2scnn12

Basic Information

ChEMBL ID CHEMBL4525051
Phase Preclinical
Structure Type MOL
InChI Key USJSTPWNHKNGMP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
-0.54
ALogP
9
HBA
2
HBD
122.7
PSA (Ų)
0.56
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 C7H7N5O4S
MW 257.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.07 4.07 86100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 86100.0 nM 4.07 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