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2,5-Bis[(triphenylphosphonio)methyl]-3-hydroxy-4-(hydroxymethyl)pyridine-1-ium trichloride ID: ALA2398197
PubChem CID: 71723603
Max Phase: Preclinical
Molecular Formula: C44H40Cl3NO2P2
Molecular Weight: 675.75
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cl.OCc1c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cnc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1O.[Cl-].[Cl-]
Standard InChI: InChI=1S/C44H38NO2P2.3ClH/c46-32-42-35(33-48(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38)31-45-43(44(42)47)34-49(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41;;;/h1-31,46H,32-34H2;3*1H/q+1;;;/p-1
Standard InChI Key: ODLVPOCPLVWVTG-UHFFFAOYSA-M
Molfile:
RDKit 2D
52 55 0 0 0 0 0 0 0 0999 V2000
13.6186 -22.0385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.8133 -20.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8211 -19.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1115 -18.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3941 -19.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3863 -20.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0959 -20.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1171 -18.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8346 -17.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4708 -18.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5399 -19.2507 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.1324 -18.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3075 -18.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9036 -17.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3234 -17.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1448 -17.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5522 -17.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9437 -19.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7687 -19.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.7549 -21.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9335 -21.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5261 -20.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8246 -19.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8168 -20.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1015 -20.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3940 -19.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1114 -19.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7364 -20.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2844 -21.5586 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
11.9900 -21.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9785 -20.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6841 -19.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4034 -20.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -21.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7092 -21.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7048 -22.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5298 -22.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9502 -22.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5474 -23.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7261 -23.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3019 -22.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5768 -21.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5882 -22.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8826 -23.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1597 -22.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1461 -22.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8538 -21.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5524 -18.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3361 -21.6535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.0141 -17.8609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 7 1 0
2 7 2 0
8 9 1 0
4 8 1 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
12 17 2 0
11 12 1 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
18 23 2 0
11 18 1 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
24 29 2 0
11 24 1 0
10 11 1 0
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32 33 1 0
33 34 2 0
34 35 1 0
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31 32 1 0
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40 41 1 0
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42 43 1 0
38 43 2 0
31 38 1 0
44 45 1 0
45 46 2 0
46 47 1 0
47 48 2 0
48 49 1 0
44 49 2 0
31 44 1 0
30 31 1 0
2 30 1 0
3 50 1 0
M CHG 4 1 -1 11 1 31 1 52 -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: 675.75Molecular Weight (Monoisotopic): 675.2445AlogP: 7.27#Rotatable Bonds: 11Polar Surface Area: 53.35Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: 2HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 8.42CX Basic pKa: 3.22CX LogP: 8.32CX LogD: 8.28Aromatic Rings: 7Heavy Atoms: 49QED Weighted: 0.14Np Likeness Score: 0.14
References 1. Pugachev MV, Shtyrlin NV, Sysoeva LP, Nikitina EV, Abdullin TI, Iksanova AG, Ilaeva AA, Musin RZ, Berdnikov EA, Shtyrlin YG.. (2013) Synthesis and antibacterial activity of novel phosphonium salts on the basis of pyridoxine., 21 (14): [PMID:23683836 ] [10.1016/j.bmc.2013.04.051 ]