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Compound Detail

CHEMBL392884

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CCCCC[S+](C)CC(P(=O)([O-])O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL392884
Phase Preclinical
Structure Type MOL
InChI Key KFVLXUCRFMKHRV-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
0.47
ALogP
3
HBA
3
HBD
117.9
PSA (Ų)
0.34
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 C8H20O6P2S
MW 306.26
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.36

Activity Summary

IC50 7 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 6.0 5.985 1000.0 2
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 5.1 5.08 7943.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17963374 10.1021/jm700991k Farnesyl pyrophosphate synthase 2
18800762 10.1021/jm800325y Geranylgeranyl pyrophosphate synthase 2
17963374 10.1021/jm700991k NCI-H460 1
17963374 10.1021/jm700991k MCF7 1
17963374 10.1021/jm700991k SF-268 1

Data from ChEMBL 36 via Core Engine