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Compound Detail

CHEMBL226614

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O=C(O)CCCC(=O)c1ccc(O)c(O)c1O

Basic Information

ChEMBL ID CHEMBL226614
Phase Preclinical
Structure Type MOL
InChI Key AQHZMYOBZJUMHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
1.24
ALogP
5
HBA
4
HBD
115.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12O6
MW 240.21
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.79

Activity Summary

EC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus epidermidis
CHEMBL353
EC50 5.98 5.98 1040.0 1
Staphylococcus aureus
CHEMBL352
EC50 5.68 5.68 2080.0 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