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Compound Detail

CHEMBL5413740

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CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1OP(=O)([O-])OC1=Cc2ccccc2Sc2c(OC(F)(F)F)cccc21.[Na+]

Basic Information

ChEMBL ID CHEMBL5413740
Phase Preclinical
Structure Type MOL
InChI Key KNPMEVHGQBGCKT-QFKHJUPESA-M
Parent Compound CHEMBL5499028
Active Moiety CHEMBL5499028
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
7.90
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3NaO5PS
MW 548.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 7.92 7.92 12.0 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