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Compound Detail

CHEMBL550518

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

Basic Information

ChEMBL ID CHEMBL550518
Phase Preclinical
Structure Type MOL
InChI Key LYNVJZRAVTWTEJ-VIFPVBQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
0.45
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18O4
MW 202.25
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.96

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autoinducer 2-binding periplasmic protein LuxP
CHEMBL6100
EC50 5.82 5.82 1520.0 1
Unchecked
CHEMBL612545
IC50 4.6 4.6 24900.0 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
20669927 10.1021/jm901742e Unchecked 1

Data from ChEMBL 36 via Core Engine