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Compound Detail

CHEMBL3940631

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O=c1c2ccccc2[se]n1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL3940631
Phase Preclinical
Structure Type MOL
InChI Key JTJRNFGGGCLXSL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8FNOSe
MW 292.17

Activity Summary

IC50 2 meas. best 8.05
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
IC50 8.05 8.05 8.9 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.03 6.03 935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36661843 10.1021/acs.jmedchem.2c01799 Unchecked 4
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

Data from ChEMBL 36 via Core Engine