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Compound Detail

CHEMBL461788

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CCCOc1cccc(-c2ccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])cc2)c1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL461788
Phase Preclinical
Structure Type MOL
InChI Key AJZPLUDFUHWRHS-UHFFFAOYSA-K
Parent Compound CHEMBL1207943
Active Moiety CHEMBL1207943
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
3.86
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22K3O7PS
MW 542.71
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 6.31 6.31 490.0 1
Squalene synthase
CHEMBL3338
IC50 5.75 5.75 1800.0 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