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Compound Detail

CHEMBL4543493

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CCCCCNCC(F)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL4543493
Phase Preclinical
Structure Type MOL
InChI Key ZBNZAPRZMAAIIX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
0.74
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H18FNO6P2
MW 293.17
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl diphosphate synthase
CHEMBL5831
IC50 6.52 6.52 299.0 1
Farnesyl diphosphate synthase
CHEMBL4752
IC50 6.21 6.21 611.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31296439 10.1016/j.bmc.2019.07.004 Farnesyl diphosphate synthase 2
31296439 10.1016/j.bmc.2019.07.004 Trypanosoma cruzi 1
31296439 10.1016/j.bmc.2019.07.004 Toxoplasma gondii 1
31296439 10.1016/j.bmc.2019.07.004 Vero 1

Data from ChEMBL 36 via Core Engine