Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL516975

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=P([O-])([O-])C(CCCc1ccc(-c2ccc(F)cc2F)cc1)S(=O)(=O)[O-].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL516975
Phase Preclinical
Structure Type MOL
InChI Key WXGMKTAXEBNADL-UHFFFAOYSA-K
Parent Compound CHEMBL1208267
Active Moiety CHEMBL1208267
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
3.35
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F2K3O6PS
MW 520.61
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 6.75 6.75 180.0 1
Squalene synthase
CHEMBL3338
IC50 6.66 6.66 220.0 1
4,4'-diapophytoene synthase
CHEMBL5440
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine