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Compound Detail

CHEMBL5178954

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O=C(O)Cc1cc(O)ccc1Oc1ccccc1O

Basic Information

ChEMBL ID CHEMBL5178954
Phase Preclinical
Structure Type MOL
InChI Key WHFREMVVJUWBMW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
2.52
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O5
MW 260.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.55

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type II subunit alpha
CHEMBL2359
Ki 7.5 7.49 31.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35500061 10.1021/acs.jmedchem.1c02177 Calcium/calmodulin-dependent protein kinase type II subunit alpha 2

Data from ChEMBL 36 via Core Engine