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Compound Detail

CHEMBL562281

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

Basic Information

ChEMBL ID CHEMBL562281
Phase Preclinical
Structure Type MOL
InChI Key LEXQXYUWMJSICB-QMMMGPOBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
0.06
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16O4
MW 188.22
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.95

Activity Summary

EC50 1 meas. best 5.87
IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autoinducer 2-binding periplasmic protein LuxP
CHEMBL6100
EC50 5.87 5.87 1350.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19394822 10.1016/j.bmcl.2009.03.163 Unchecked 4
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