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Compound Detail

CHEMBL3235581

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CCCCC/C=C/CCC(=O)C1=C(O)COC1=O

Basic Information

ChEMBL ID CHEMBL3235581
Phase Preclinical
Structure Type MOL
InChI Key XGDHSRCXBQOSBW-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.84
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.31
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 C14H20O4
MW 252.31
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.53

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 22000.0 nM 4.66 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 Unchecked 1
24592914 10.1021/jm500215s Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine