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Compound Detail

CHEMBL158154

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CC(C)=CCC/C(C)=C/CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL158154
Phase Preclinical
Structure Type MOL
InChI Key HTSCYDMXYHJFPH-ORBBEKEHSA-K
Parent Compound CHEMBL1205837
Active Moiety CHEMBL1205837
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.24
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22Na3O6PS
MW 406.32
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.66

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 740.0 nM 6.13 Inhibitory activity against rat liver microsomal squalene synthase was determine... 8576905

Literature References

PubMed DOI Target Context # Activities
8576905 10.1021/jm9507340 Squalene synthase 1

Data from ChEMBL 36 via Core Engine