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Compound Detail

CHEMBL461778

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O=P([O-])([O-])C(CCCc1cccc(Oc2ccc(F)cc2)c1)S(=O)(=O)[O-].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL461778
Phase Preclinical
Structure Type MOL
InChI Key ZPHMRIWLWFAYMB-UHFFFAOYSA-K
Parent Compound CHEMBL1207942
Active Moiety CHEMBL1207942
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.33
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FK3O7PS
MW 518.62
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 7.77
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene synthase
CHEMBL5440
Ki 8.3 8.3 5.0 1
Squalene synthase
CHEMBL3338
IC50 7.77 7.77 17.0 1
Staphylococcus aureus
CHEMBL352
IC50 7.28 7.28 52.0 1
4,4'-diapophytoene synthase
CHEMBL5440
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191557 10.1021/jm801023u 4,4'-diapophytoene synthase 2
19191557 10.1021/jm801023u Unchecked 2
19191557 10.1021/jm801023u Staphylococcus aureus 1
19191557 10.1021/jm801023u Squalene synthase 1

Data from ChEMBL 36 via Core Engine