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Compound Detail

CHEMBL399930

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CC(C)N(C(=[Se])N(C)C)C1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL399930
Phase Preclinical
Structure Type MOL
InChI Key WEFWDSQOLMAXHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H24N2Se
MW 275.30

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
 Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease Ki = 25.0 nM 7.6 Inhibition of jack bean urease 17889535

Literature References

PubMed DOI Target Context # Activities
17889535 10.1016/j.bmcl.2007.07.085 Urease 1

Data from ChEMBL 36 via Core Engine