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Compound Detail

CHEMBL346762

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CCCc1ccccc1Oc1cccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])c1.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL346762
Phase Preclinical
Structure Type MOL
InChI Key ZJEYNLJJMCGDSL-UHFFFAOYSA-K
Parent Compound CHEMBL1207086
Active Moiety CHEMBL1207086
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.15
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22K3O7PS
MW 542.71
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 6.57 6.57 268.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 268.0 nM 6.57 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