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Compound Detail

CHEMBL158978

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CC(C)=Cc1ccc(-c2ccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])cc2)cc1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL158978
Phase Preclinical
Structure Type MOL
InChI Key XZBYWDBMVFHBMJ-UHFFFAOYSA-K
Parent Compound CHEMBL1205853
Active Moiety CHEMBL1205853
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.49
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.43
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 C20H22K3O6PS
MW 538.73
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 76.0 nM 7.12 Inhibitory activity against rat liver microsomal squalene synthase was determine... 8576905

Literature References

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

Data from ChEMBL 36 via Core Engine