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Compound Detail

CHEMBL351866

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CCCc1ccc(-c2ccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])cc2)cc1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL351866
Phase Preclinical
Structure Type MOL
InChI Key FZZSEWIFTHAVJY-UHFFFAOYSA-K
Parent Compound CHEMBL1207128
Active Moiety CHEMBL1207128
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.02
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.42
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 C19H22K3O6PS
MW 526.71
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 144.0 nM 6.84 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
8576905 10.1021/jm9507340 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine