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Compound Detail

CHEMBL3099278

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CCCCCCNCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3099278
Phase Preclinical
Structure Type MOL
InChI Key PZNFEOXURADLMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
0.16
ALogP
4
HBA
6
HBD
147.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H21NO7P2
MW 305.20
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl diphosphate synthase
CHEMBL5831
IC50 7.29 7.29 51.0 1
Unchecked
CHEMBL612545
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24300918 10.1016/j.bmc.2013.11.010 ADMET 1
24300918 10.1016/j.bmc.2013.11.010 Vero 1
24300918 10.1016/j.bmc.2013.11.010 Trypanosoma cruzi 1
24300918 10.1016/j.bmc.2013.11.010 Unchecked 1
24300918 10.1016/j.bmc.2013.11.010 Toxoplasma gondii 1
24300918 10.1016/j.bmc.2013.11.010 Farnesyl diphosphate synthase 1
34894691 10.1021/acs.jmedchem.1c01569 Unchecked 1

Data from ChEMBL 36 via Core Engine