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Compound Detail

CHEMBL513622

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

Basic Information

ChEMBL ID CHEMBL513622
Phase Preclinical
Structure Type MOL
InChI Key BTNJSWHNHAIOBB-UHFFFAOYSA-K
Parent Compound CHEMBL441807
Active Moiety CHEMBL441807
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.08
ALogP
2
HBA
3
HBD
94.8
PSA (Ų)
0.64
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 C17H19K3O5P2
MW 482.58
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
IC50 7.14 7.14 72.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.85 5.85 1400.0 1
4,4'-diapophytoene synthase
CHEMBL5440
IC50 5.27 5.27 5400.0 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