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Compound Detail

CHEMBL540164

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CCCCCCCC(=O)C(=O)[C@@H](O)CO

Basic Information

ChEMBL ID CHEMBL540164
Phase Preclinical
Structure Type MOL
InChI Key LRNHDMIDDUALIA-JTQLQIEISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
0.84
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20O4
MW 216.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.89

Activity Summary

EC50 1 meas. best 5.74
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autoinducer 2-binding periplasmic protein LuxP
CHEMBL6100
EC50 5.74 5.74 1810.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19394822 10.1016/j.bmcl.2009.03.163 Autoinducer 2-binding periplasmic protein LuxP 2
19394822 10.1016/j.bmcl.2009.03.163 Pseudomonas aeruginosa 1
22137598 10.1016/j.bmc.2011.11.007 Unchecked 1

Data from ChEMBL 36 via Core Engine