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Compound Detail

CHEMBL4162173

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NCCCC[C@@H](NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CC(=O)O)NC(=O)CCCCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C(=O)O)cc2)[se]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4162173
Phase Preclinical
Structure Type MOL
InChI Key CYDBZGGKQOZWAX-UEWBEXHJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1299.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H65N11O25Se
MW 1299.08

Activity Summary

Kd 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Kd 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30217463 10.1016/j.bmc.2018.09.003 Casein kinase II subunit alpha 4

Data from ChEMBL 36 via Core Engine