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Compound Detail

CHEMBL5434645

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COc1cccc2c1Sc1ccccc1C=C2OP(=O)([O-])OC1CC1.[Na+]

Basic Information

ChEMBL ID CHEMBL5434645
Phase Preclinical
Structure Type MOL
InChI Key FXJZPMDAWBJSAR-UHFFFAOYSA-M
Parent Compound CHEMBL5500059
Active Moiety CHEMBL5500059
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.95
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16NaO5PS
MW 398.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 4.4 4.4 39500.0 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