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Compound Detail

CHEMBL55572

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CCCCCCCCCCCCCCCCCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL55572
Phase Preclinical
Structure Type MOL
InChI Key PRYRPDIVSJIODL-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.25
ALogP
3
HBA
5
HBD
135.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H40O7P2
MW 430.46
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.40

Activity Summary

IC50 4 meas. best 5.17
Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
Ki 6.19 6.19 640.0 1
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.17 5.17 6700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613320 10.1021/jm0302344 Farnesyl pyrophosphate synthase 3
14695831 10.1021/jm030084x Entamoeba histolytica 1
14695831 10.1021/jm030084x Plasmodium falciparum 1
14695831 10.1021/jm030084x KB 1
17149863 10.1021/jm060492b Escherichia coli 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine