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

CHEMBL4520558

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
O=C(O)C[C@@H](C(=O)O)n1[se]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4520558
Phase Preclinical
Structure Type MOL
InChI Key FMYVHOKYCIAXBV-ZETCQYMHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO5Se
MW 314.16

Activity Summary

IC50 3 meas. best 4.29
Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.62 5.62 2410.0 1
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27524377 10.1021/acs.jmedchem.6b00986 Urease subunit alpha/Urease subunit beta 4
27524377 10.1021/acs.jmedchem.6b00986 Unchecked 3

Data from ChEMBL 36 via Core Engine