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Compound Detail

CHEMBL5433983

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

Basic Information

ChEMBL ID CHEMBL5433983
Phase Preclinical
Structure Type MOL
InChI Key SGVDOJSFUPMVNT-UHFFFAOYSA-M
Parent Compound CHEMBL5500007
Active Moiety CHEMBL5500007
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.84
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24NaO7PS
MW 474.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 4.66 4.66 21800.0 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