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Compound Detail

CHEMBL460895

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O=P([O-])([O-])C(CCCc1ccc(-c2ccccc2)cc1)P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL460895
Phase Preclinical
Structure Type MOL
InChI Key BCYAVSRUQADSRS-UHFFFAOYSA-J
Parent Compound CHEMBL87292
Active Moiety CHEMBL87292
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
3.36
ALogP
2
HBA
4
HBD
115.1
PSA (Ų)
0.56
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 C16H16K4O6P2
MW 522.64
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 9.0
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
IC50 9.0 9.0 1.0 1
4,4'-diapophytoene synthase
CHEMBL5440
Ki 9.0 9.0 1.0 1
4,4'-diapophytoene synthase
CHEMBL5440
IC50 6.3 6.3 500.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.66 5.66 2200.0 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