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Compound Detail

CHEMBL3235588

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CCCCCCCCCC(=O)C1=C(O)COC1=O

Basic Information

ChEMBL ID CHEMBL3235588
Phase Preclinical
Structure Type MOL
InChI Key KRYBBZCRSUICMZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.07
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.39
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 C14H22O4
MW 254.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.81

Activity Summary

IC50 1 meas. best 4.68
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21000.0 nM 4.68 Inhibition of AIP-1-induced AgrC-I activation in Staphylococcus aureus RN6390B a... 24592914

Literature References

PubMed DOI Target Context # Activities
24592914 10.1021/jm500215s Staphylococcus aureus 1
24592914 10.1021/jm500215s Unchecked 1
24592914 10.1021/jm500215s No relevant target 1
24592914 10.1021/jm500215s Receptor-histidine kinase AgrC 1

Data from ChEMBL 36 via Core Engine