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Compound Detail

CHEMBL4172847

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CN(C)c1ccc2c(-c3ccc(C(=O)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)Nc4ncc(-c5ccc(C(=O)O)cc5)[se]4)C(=O)O)cc3C(=O)[O-])c3ccc(=[N+](C)C)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL4172847
Phase Preclinical
Structure Type MOL
InChI Key UOJDTCHIIGZJHW-ZMPVPJHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1711.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C75H85N13O29Se
MW 1711.53

Activity Summary

Kd 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Kd 9.07 9.07 0.8 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 7
30217463 10.1016/j.bmc.2018.09.003 Casein kinase II subunit alpha' 2
30217463 10.1016/j.bmc.2018.09.003 Unchecked 2

Data from ChEMBL 36 via Core Engine