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Compound Detail

CHEMBL4089961

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CCN1c2cc(S(=O)(=O)O)ccc2/C(=C\C=C\C2=[N+](CC)c3ccc(S(=O)(=O)[O-])cc3C2(C)C)C1(C)CCCC(=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)CCCCCCCCOc1nc2cc(C(=O)O)ccc2c2cnccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL4089961
Phase Preclinical
Structure Type MOL
InChI Key MKWYKQHRPQAKRG-UGTNKQIRSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1813.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C82H100N12O31S2
MW 1813.89

Activity Summary

Kd 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Kd 10.89 10.845 0.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.0825 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28274673 10.1016/j.bmc.2017.02.055 Casein kinase II subunit alpha 3

Data from ChEMBL 36 via Core Engine