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Compound Detail

CHEMBL5283716

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N[C@@H](C[Se][Se]C[C@H](N)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5283716
Phase Preclinical
Structure Type MOL
InChI Key JULROCUWKLNBSN-IMJSIDKUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H12N2O4Se2
MW 334.09

Activity Summary

IC50 5 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 5.44 5.44 3600.0 1
CNE-2
CHEMBL4296409
IC50 5.25 5.25 5600.0 1
SW-620
CHEMBL612262
IC50 5.14 5.14 7300.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 34500.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine