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Compound Detail

CHEMBL54888

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CCCCCCc1ccc(NC(P(=O)(O)O)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL54888
Phase Preclinical
Structure Type MOL
InChI Key VZUARTNOEPMXJJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
2.86
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23NO6P2
MW 351.28
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 4.44 4.44 36000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.33 4.33 46300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149863 10.1021/jm060492b Escherichia coli 3
14695831 10.1021/jm030084x ADMET 2
18789701 10.1016/j.bmc.2008.08.047 Unchecked 2
14695831 10.1021/jm030084x Entamoeba histolytica 1
14695831 10.1021/jm030084x Plasmodium falciparum 1
14695831 10.1021/jm030084x KB 1
14695831 10.1021/jm030084x Squalene synthase 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