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Compound Detail

CHEMBL3928799

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O=C(Nc1ccccc1O)c1ccccc1[Se][Se]c1ccccc1C(=O)Nc1ccccc1O

Basic Information

ChEMBL ID CHEMBL3928799
Phase Preclinical
Structure Type MOL
InChI Key KWHUYBHCJSYTIT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N2O4Se2
MW 582.38

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.47 5.47 339.0 2
Methionine aminopeptidase 2
CHEMBL3922
IC50 5.26 5.26 5440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27692546 10.1016/j.bmcl.2016.09.050 Aminopeptidase N 2
27692546 10.1016/j.bmcl.2016.09.050 Leucine aminopeptidase 1
27692546 10.1016/j.bmcl.2016.09.050 Methionine aminopeptidase 2 1
33186044 10.1021/acs.jmedchem.0c01140 Replicase polyprotein 1ab 1
35620927 10.1021/acs.jmedchem.2c00303 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine