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Compound Detail

CHEMBL160796

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CCc1ccc(-c2ccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])cc2)cc1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL160796
Phase Preclinical
Structure Type MOL
InChI Key CNDWXGHSFDCOBZ-UHFFFAOYSA-K
Parent Compound CHEMBL1205874
Active Moiety CHEMBL1205874
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
3.63
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20K3O6PS
MW 512.69
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 2000.0 nM 5.7 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