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Compound Detail

CHEMBL160318

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O=P([O-])([O-])C(CCCc1cccc(Oc2ccccc2Cc2ccccc2)c1)S(=O)(=O)[O-].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL160318
Phase Preclinical
Structure Type MOL
InChI Key URICZRVIRBVUTN-UHFFFAOYSA-K
Parent Compound CHEMBL1205869
Active Moiety CHEMBL1205869
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.78
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.28
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 C23H22K3O7PS
MW 590.76
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
IC50 8.52 8.52 3.0 1
Squalene synthase
CHEMBL3815
IC50 7.75 7.75 18.0 1
Staphylococcus aureus
CHEMBL352
IC50 7.72 7.72 19.0 1
4,4'-diapophytoene synthase
CHEMBL5440
IC50 4.43 4.43 37200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576905 10.1021/jm9507340 Rattus norvegicus 2
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