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Compound Detail

CHEMBL3235590

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CCCCCCCCCCCCCC(=O)C1=C(O)COC1=O

Basic Information

ChEMBL ID CHEMBL3235590
Phase Preclinical
Structure Type MOL
InChI Key XOOMFMBOILELLH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.63
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30O4
MW 310.43
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 5.52
Kd 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3000.0 1
Receptor-histidine kinase AgrC
CHEMBL4726
Kd 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24592914 10.1021/jm500215s Staphylococcus aureus 9
24592914 10.1021/jm500215s Unchecked 2
24592914 10.1021/jm500215s Receptor-histidine kinase AgrC 1

Data from ChEMBL 36 via Core Engine