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Compound Detail

CHEMBL473934

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CCn1c2ccccc2c2cc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])ccc21.[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL473934
Phase Preclinical
Structure Type MOL
InChI Key BIUILNIJQQAHCZ-UHFFFAOYSA-K
Parent Compound CHEMBL1208007
Active Moiety CHEMBL1208007
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.53
ALogP
4
HBA
3
HBD
116.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19K3NO6PS
MW 525.69
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 11700.0 nM 4.93 Inhibition of human recombinant squalene synthase expressed in Escherichia coli ... 19191557

Literature References

PubMed DOI Target Context # Activities
19191557 10.1021/jm801023u Unchecked 2
19191557 10.1021/jm801023u 4,4'-diapophytoene synthase 1
19191557 10.1021/jm801023u Staphylococcus aureus 1
19191557 10.1021/jm801023u Squalene synthase 1

Data from ChEMBL 36 via Core Engine