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Compound Detail

CHEMBL5395660

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COc1cccc2c1Sc1ccccc1C=C2OP(=O)([O-])O[C@H]1C(C)(C)[C@H]2CC[C@]1(C)C2.[Na+]

Basic Information

ChEMBL ID CHEMBL5395660
Phase Preclinical
Structure Type MOL
InChI Key LDMRGIYMIDBUNG-PYTAYNTFSA-M
Parent Compound CHEMBL5498557
Active Moiety CHEMBL5498557
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
7.01
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28NaO5PS
MW 494.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.92

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 7.6 7.38 25.0 2

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 2

Data from ChEMBL 36 via Core Engine