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Compound Detail

CHEMBL5394851

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COc1cccc2c1Sc1ccccc1C=C2OP(=O)([O-])OC1CCOCC1.[Na+]

Basic Information

ChEMBL ID CHEMBL5394851
Phase Preclinical
Structure Type MOL
InChI Key AZOVOODUCBITJK-UHFFFAOYSA-M
Parent Compound CHEMBL5498849
Active Moiety CHEMBL5498849
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.97
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20NaO6PS
MW 442.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 5.67 5.67 2120.0 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