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Compound Detail

CHEMBL237379

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

Basic Information

ChEMBL ID CHEMBL237379
Phase Preclinical
Structure Type MOL
InChI Key GQOHXUYLYPUZRH-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
6.33
ALogP
3
HBA
3
HBD
117.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H50O6P2S
MW 516.66
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.23

Activity Summary

IC50 8 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 6.6 5.58 251.2 2
MCF7
CHEMBL387
IC50 6.02 6.01 950.0 2
NCI-H460
CHEMBL396
IC50 5.94 5.92 1150.0 2
SF-268
CHEMBL613977
IC50 5.83 5.815 1490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine