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

CHEMBL5275455

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
N#CCC[Se]C(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL5275455
Phase Preclinical
Structure Type MOL
InChI Key JZCCPTBBVGMQKW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9NO2Se
MW 254.15

Activity Summary

IC50 6 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
184B5
CHEMBL4296396
IC50 5.46 5.46 3500.0 1
BEAS-2B
CHEMBL4296403
IC50 5.29 5.29 5100.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6200.0 1
DU-145
CHEMBL613508
IC50 5.15 5.15 7100.0 1
HT-29
CHEMBL384
IC50 5.14 5.14 7200.0 1
MCF7
CHEMBL387
IC50 4.21 4.21 62200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine