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Compound Detail

CHEMBL5409696

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CCCCCOP(=O)([O-])OC1=Cc2ccccc2Sc2c(OC)cccc21.[Na+]

Basic Information

ChEMBL ID CHEMBL5409696
Phase Preclinical
Structure Type MOL
InChI Key AUTRFCHTZOYSIK-UHFFFAOYSA-M
Parent Compound CHEMBL5499289
Active Moiety CHEMBL5499289
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
5.98
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22NaO5PS
MW 428.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 5.89 5.89 1280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37053384 10.1021/acs.jmedchem.3c00053 G-protein coupled receptor 84 1

Data from ChEMBL 36 via Core Engine