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Compound Detail

CHEMBL158527

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Cc1ccccc1Oc1cccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])c1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL158527
Phase Preclinical
Structure Type MOL
InChI Key WOHGEKSBCDSIFD-UHFFFAOYSA-K
Parent Compound CHEMBL1205846
Active Moiety CHEMBL1205846
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.50
ALogP
4
HBA
3
HBD
121.1
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 C17H18K3O7PS
MW 514.66
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 200.0 nM 6.7 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