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Compound Detail

CHEMBL574060

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O=C1c2c(O)cccc2C(=O)c2c([N+](=O)[O-])ccc(O)c21

Basic Information

ChEMBL ID CHEMBL574060
Phase Preclinical
Structure Type MOL
InChI Key RIYCICFDXLNQPV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
1.78
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H7NO6
MW 285.21
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.36

Activity Summary

Ki 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Ki 6.11 6.105 780.0 2
Casein kinase 2
CHEMBL3832943
Ki 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419810 10.1074/jbc.m209367200 Casein kinase II subunit alpha 1
31400711 10.1016/j.ejmech.2019.111581 Casein kinase II subunit alpha 1
36745746 10.1021/acs.jmedchem.2c01523 Casein kinase 2 1

Data from ChEMBL 36 via Core Engine