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[2-(Bis-tetradecyloxy-phosphoryl)-ethyl]-trimethyl-phosphonium iodide ID: ALA357387
PubChem CID: 10580611
Max Phase: Preclinical
Molecular Formula: C33H71IO3P2
Molecular Weight: 577.88
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCCCCCCCOP(=O)(CC[P+](C)(C)C)OCCCCCCCCCCCCCC.[I-]
Standard InChI: InChI=1S/C33H71O3P2.HI/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-35-38(34,33-32-37(3,4)5)36-31-29-27-25-23-21-19-17-15-13-11-9-7-2;/h6-33H2,1-5H3;1H/q+1;/p-1
Standard InChI Key: FLMCGPYQOCVKPA-UHFFFAOYSA-M
Molfile:
RDKit 2D
39 37 0 0 0 0 0 0 0 0999 V2000
14.6750 -1.0292 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
10.7667 -1.5167 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
11.5917 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7500 -0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.8292 -0.8042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.9417 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7917 -2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0042 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8292 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8292 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6542 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2292 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0167 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5167 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4542 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6792 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0375 -11.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8042 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3917 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1042 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3625 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7917 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0292 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4667 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7000 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1375 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3667 -10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6917 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8042 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0917 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6667 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9542 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2417 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5292 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8167 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0333 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4667 -12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0
4 2 2 0
5 8 1 0
6 2 1 0
7 2 1 0
8 3 1 0
9 5 1 0
10 5 1 0
11 5 1 0
12 6 1 0
13 7 1 0
14 12 1 0
15 13 1 0
16 19 1 0
17 18 1 0
18 28 1 0
19 20 1 0
20 37 1 0
21 29 1 0
22 21 1 0
23 22 1 0
24 23 1 0
25 24 1 0
26 25 1 0
27 26 1 0
28 27 1 0
29 15 1 0
30 14 1 0
31 30 1 0
32 31 1 0
33 32 1 0
34 33 1 0
35 34 1 0
36 35 1 0
37 36 1 0
38 16 1 0
39 17 1 0
M CHG 2 1 -1 5 1
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 577.88Molecular Weight (Monoisotopic): 577.4873AlogP: 12.52#Rotatable Bonds: 31Polar Surface Area: 35.53Molecular Species: ┄HBA: 3HBD: ┄#RO5 Violations: 2HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 11.45CX LogD: 11.45Aromatic Rings: ┄Heavy Atoms: 38QED Weighted: 0.06Np Likeness Score: 0.12
References 1. Floch V, Loisel S, Guenin E, Hervé AC, Clement JC, Yaouanc JJ, des Abbayes H, Férec C.. (2000) Cation substitution in cationic phosphonolipids: a new concept to improve transfection activity and decrease cellular toxicity., 43 (24): [PMID:11101353 ] [10.1021/jm000006z ]