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Compound Detail

CHEMBL158844

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CCCCc1ccc(-c2ccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])cc2)cc1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL158844
Phase Preclinical
Structure Type MOL
InChI Key MZUUWLQAPQOTAR-UHFFFAOYSA-K
Parent Compound CHEMBL1205848
Active Moiety CHEMBL1205848
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.41
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.38
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 C20H24K3O6PS
MW 540.74
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
IC50 6.89 6.89 130.0 1
Staphylococcus aureus
CHEMBL352
IC50 6.8 6.8 160.0 1
Squalene synthase
CHEMBL3815
IC50 6.72 6.72 192.0 1
4,4'-diapophytoene synthase
CHEMBL5440
IC50 4.14 4.14 72400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191557 10.1021/jm801023u Unchecked 2
8576905 10.1021/jm9507340 Squalene synthase 1
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