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

CHEMBL3322292

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
NC(=O)c1c(COc2ccc3c(c2)C2CN(C(=O)C4CCCCC4)CC(=O)N2CC3)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3322292
Phase Preclinical
Structure Type MOL
InChI Key ACGYTTNTDBXQRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
0.83
ALogP
7
HBA
1
HBD
145.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O6
MW 469.50
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin glutathione reductase
CHEMBL6110
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25016371 10.1016/j.ejmech.2014.07.007 Schistosoma mansoni 4
25016371 10.1016/j.ejmech.2014.07.007 Thioredoxin glutathione reductase 1
25016371 10.1016/j.ejmech.2014.07.007 No relevant target 1

Data from ChEMBL 36 via Core Engine