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Compound Detail

CHEMBL408745

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CCCNCC(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL408745
Phase Preclinical
Structure Type MOL
InChI Key YFFJUBPLIKXHAO-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

247.1
MW (Da)
-0.33
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H15NO6P2
MW 247.12
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 7.42
Kd 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.6 7.6 25.0 1
Farnesyl diphosphate synthase
CHEMBL4752
IC50 7.42 7.42 38.0 1
Farnesyl diphosphate synthase
CHEMBL5831
IC50 6.53 6.53 298.0 1
Toxoplasma gondii
CHEMBL612888
IC50 5.2 5.2 6330.0 1
Farnesyl synthetase, putative
CHEMBL5833
IC50 4.96 4.96 11010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18096393 10.1016/j.bmc.2007.12.010 Farnesyl diphosphate synthase 2
18096393 10.1016/j.bmc.2007.12.010 Trypanosoma cruzi 1
18096393 10.1016/j.bmc.2007.12.010 Toxoplasma gondii 1
18096393 10.1016/j.bmc.2007.12.010 Farnesyl synthetase, putative 1
22715997 10.1021/jm300425y Unchecked 1

Data from ChEMBL 36 via Core Engine