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5-[(Triphenylphosphonio)methyl]-3-hydroxy-4-(hydroxymethyl)-2-methylpyridin-1-ium dichloride ID: ALA2398203
PubChem CID: 71723320
Max Phase: Preclinical
Molecular Formula: C26H26Cl2NO2P
Molecular Weight: 414.47
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ncc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(CO)c1O.Cl.[Cl-]
Standard InChI: InChI=1S/C26H24NO2P.2ClH/c1-20-26(29)25(18-28)21(17-27-20)19-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24;;/h2-17,28H,18-19H2,1H3;2*1H
Standard InChI Key: XFMOORWFDYAVQC-UHFFFAOYSA-N
Molfile:
RDKit 2D
32 33 0 0 0 0 0 0 0 0999 V2000
15.2416 -7.7458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
14.7765 -5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4913 -6.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.2077 -5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2049 -4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0617 -6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9178 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6338 -4.9243 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
17.6369 -5.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9249 -6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9276 -6.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6442 -7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.3595 -6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.3532 -6.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.0766 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9069 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3489 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9617 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1279 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6896 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4290 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.6432 -5.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.4377 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0172 -5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.7971 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.0031 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7777 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4909 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4916 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7808 -3.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0651 -4.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.5915 -3.6833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
27 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 28 2 0
2 6 1 0
5 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 9 1 0
8 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
8 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
27 28 1 0
27 31 1 0
28 29 1 0
29 30 1 0
M CHG 2 8 1 32 -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: 414.47Molecular Weight (Monoisotopic): 414.1617AlogP: 4.08#Rotatable Bonds: 6Polar Surface Area: 53.35Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.37CX Basic pKa: 5.52CX LogP: 4.20CX LogD: 4.18Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.47Np Likeness Score: 0.23
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 ]