Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL160240

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)=CCC/C(C)=C/CC/C(C)=C/CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL160240
Phase Preclinical
Structure Type MOL
InChI Key TUBYWDWGXYYLBQ-AAPLJLPUSA-K
Parent Compound CHEMBL1205865
Active Moiety CHEMBL1205865
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.97
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.18
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30K3O6PS
MW 522.77
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.34

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 15.0 nM 7.82 Inhibitory activity against rat liver microsomal squalene synthase was determine... 8576905

Literature References

PubMed DOI Target Context # Activities
8576906 10.1021/jm950735s Rattus norvegicus 3
8576905 10.1021/jm9507340 Rattus norvegicus 2
8576905 10.1021/jm9507340 Squalene synthase 1

Data from ChEMBL 36 via Core Engine