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Compound Detail

CHEMBL227377

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COC(=O)c1cc(O)cc(OC)c1C=O

Basic Information

ChEMBL ID CHEMBL227377
Phase Preclinical
Structure Type MOL
InChI Key YDYNCWGFUZCXLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
1.00
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10O5
MW 210.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.97

Activity Summary

EC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus epidermidis
CHEMBL353
EC50 5.62 5.62 2380.0 1
Staphylococcus aureus
CHEMBL352
EC50 5.32 5.32 4760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17035037 10.1016/j.bmc.2006.09.034 Staphylococcus epidermidis 1
17035037 10.1016/j.bmc.2006.09.034 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine