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Compound Detail

CHEMBL470635

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O=C(O)COc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O

Basic Information

ChEMBL ID CHEMBL470635
Phase Preclinical
Structure Type MOL
InChI Key QSZHINSNAWLWKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
1.75
ALogP
8
HBA
5
HBD
157.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O9
MW 360.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.16

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2450.0 nM 5.61 Inhibition of CK2 assessed as level of ATP utilized by luciferase-based biolumin... 19296652

Literature References

PubMed DOI Target Context # Activities
19296652 10.1021/jm801445c Unchecked 2
19296652 10.1021/jm801445c Jurkat 1
19296652 10.1021/jm801445c Heat shock protein beta-1 1

Data from ChEMBL 36 via Core Engine