General Information of the Compound
Compound ID
CP0091464
Compound Name
2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide
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Synonyms
1-Hexadecylphosphorylcholine
2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide, inner salt
3,5-Dioxa-4-phosphaunacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide
Baxter Oncology brand of miltefosine
Baxter brand of miltefosine
Choline hydroxide, hexadecyl hydrogen phosphate, inner salt
Choline phosphate, hexadecyl ester, hydroxide, inner salt
Choline phosphate, hexadecyl ester, hydroxide, inner salt (6CI)
Choline, hexadecyl hydrogen phosphate, inner salt
D 18506
D-18506
Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt
Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, innner salt
H-1850
HDPC
HePC
Hexadecyl 2-(trimethyl-.lambda.~5~-azanyl)ethyl hydrogen phosphate
Hexadecyl 2-(trimethylazaniumyl)ethyl phosphate
Hexadecylphosphocholine
Hexadecylphosphorylcholine
IN1227
Impavido
M-7200
Miltefosin C
Miltefosina
Miltefosina [INN-Spanish]
Miltefosine
Miltefosine (INN)
Miltefosine[INN:BAN]
Miltefosinum
Miltefosinum [INN-Latin]
Miltex
N-Hexadecylphosphorylcholine
Prasfarma brand of miltefosine
TF-002
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Structure
Formula
C21H46NO4P
Molecular Weight
407.576
Canonical SMILES
CCCCCCCCCCCCCCCCOP([O-])(=O)OCC[N+](C)(C)C
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InChI
InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3
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InChIKey
PQLXHQMOHUQAKB-UHFFFAOYSA-N
CAS
58066-85-6
Physicochemical Property
logP
5.6755
Rotatable Bonds
20
Heavy Atom Count
27
Polar Areas
58.59
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
27

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 3599
SID: 14781695
ChEMBL ID
CHEMBL125
DrugBank ID
DB09031
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 21136 nM
   TI
   LI
   LO
   TS
Protein ID: PT00845, RAC-alpha serine/threonine-protein kinase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 = 9600 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000040 THP-1 Homo sapiens (Human)  1
1
CC50 = 15000 nM
   TI
   LI
   LO
   TS
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 = 9700 nM
   TI
   LI
   LO
   TS
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 11400 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Miltefosine )
Drug Name Miltefosine
Company Aeterna Zentaris
Indication
Leishmaniasis
Approved
Visceral leishmaniasis
Phase 2
Target(s)
Phospholipase A2 (PLA2G1B)
Inhibitor