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Compound Detail

CHEMBL4470596

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CCCCCCCCNCC(F)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL4470596
Phase Preclinical
Structure Type MOL
InChI Key ORKXJWRZJCHYDN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
1.92
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H24FNO6P2
MW 335.25
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.46 7.46 35.0 1
Farnesyl diphosphate synthase
CHEMBL5831
IC50 7.1 7.1 79.0 1
Farnesyl diphosphate synthase
CHEMBL4752
IC50 7.07 7.07 85.0 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
34894691 10.1021/acs.jmedchem.1c01569 Unchecked 1

Data from ChEMBL 36 via Core Engine