The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
2,3-Bis[(triphenylphosphonio)methyl]-5-hydroxy-4-(hydroxymethyl)-6-methylpyridine-1-ium trichloride ID: ALA3350752
PubChem CID: 71723606
Max Phase: Preclinical
Molecular Formula: C45H41NO2P2+2
Molecular Weight: 689.78
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1nc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(CO)c1O
Standard InChI: InChI=1S/C45H40NO2P2/c1-35-45(48)42(32-47)43(33-49(36-20-8-2-9-21-36,37-22-10-3-11-23-37)38-24-12-4-13-25-38)44(46-35)34-50(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41/h2-31,47H,32-34H2,1H3/q+1/p+1
Standard InChI Key: PDLGHSJAVAOQCH-UHFFFAOYSA-O
Molfile:
RDKit 2D
50 56 0 0 0 0 0 0 0 0999 V2000
11.5046 -26.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2972 -26.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6976 -25.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2972 -25.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5046 -25.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1083 -25.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.1083 -24.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4902 -25.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8865 -25.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6976 -24.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6523 -27.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7519 -28.0308 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
13.3151 -28.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6696 -29.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2369 -30.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4416 -30.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0872 -29.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5239 -28.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2607 -27.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9894 -26.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4983 -26.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2826 -26.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5539 -26.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0409 -27.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3868 -28.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1167 -28.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7517 -28.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6609 -29.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9310 -29.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2961 -29.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9899 -27.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7193 -27.3193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.7193 -26.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0321 -26.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0321 -25.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7193 -24.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4065 -25.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4065 -26.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9267 -27.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5304 -28.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7378 -28.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3416 -27.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7378 -26.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5304 -26.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7193 -28.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4065 -28.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4065 -29.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7193 -29.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0321 -29.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0321 -28.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
1 6 2 0
5 7 1 0
8 9 1 0
3 8 1 0
4 10 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
13 18 2 0
12 13 1 0
19 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
19 24 2 0
12 19 1 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
25 30 2 0
12 25 1 0
11 12 1 0
2 11 1 0
33 34 1 0
34 35 2 0
35 36 1 0
36 37 2 0
37 38 1 0
33 38 2 0
32 33 1 0
39 40 1 0
40 41 2 0
41 42 1 0
42 43 2 0
43 44 1 0
39 44 2 0
32 39 1 0
45 46 1 0
46 47 2 0
47 48 1 0
48 49 2 0
49 50 1 0
45 50 2 0
32 45 1 0
31 32 1 0
1 31 1 0
M CHG 2 12 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: 689.78Molecular Weight (Monoisotopic): 689.2602AlogP: 7.58#Rotatable Bonds: 11Polar Surface Area: 53.35Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: 2HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 9.30CX Basic pKa: 4.02CX LogP: 8.45CX LogD: 8.44Aromatic Rings: 7Heavy Atoms: 50QED 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 ]