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Compound Detail

CHEMBL5400422

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COc1cccc2c1Sc1ccccc1C=C2OP(=O)([O-])Oc1cc(C)ccc1C(C)C.[Na+]

Basic Information

ChEMBL ID CHEMBL5400422
Phase Preclinical
Structure Type MOL
InChI Key PIKRNLZZEQBLDP-UHFFFAOYSA-M
Parent Compound CHEMBL5498953
Active Moiety CHEMBL5498953
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
7.29
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24NaO5PS
MW 490.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 6.18 6.18 658.0 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