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Compound Detail

CHEMBL416569

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CCCCCCOc1ccc(OCC(=O)CSCCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL416569
Phase Preclinical
Structure Type MOL
InChI Key QBWVDCUWYFPTCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.80
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26O5S
MW 354.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2 beta
CHEMBL4136
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11882004 10.1021/jm011050x Cytosolic phospholipase A2 beta 1
11882004 10.1021/jm011050x No relevant target 1

Data from ChEMBL 36 via Core Engine