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Compound Detail

CHEMBL3945818

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O=C1C=C(NCc2cn(C[Se]c3ccccc3)nn2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3945818
Phase Preclinical
Structure Type MOL
InChI Key MHCZNBSEGFJRMA-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2Se
MW 423.33

Activity Summary

IC50 9 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.01 5.6688 970.0 8
Mus musculus
CHEMBL375
IC50 5.42 5.42 3830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine