Standard InChI: InChI=1S/C35H68N9O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-50-53(49,26-24-43(21-16-19-40-33(36)37)22-17-20-41-34(38)39)51-27-28-30(46)31(47)32(52-28)44-23-18-29(45)42-35(44)48/h18,23,28,30-32,46-47H,2-17,19-22,24-27H2,1H3,(H4,36,37,40)(H4,38,39,41)(H,42,45,48)/t28-,30-,31-,32-,53?/m1/s1
Standard InChI Key: IXKIDUUVVCTKJZ-DKOJJAJESA-N
Associated Targets(non-human)
Escherichia coli 133304 Activities
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Pseudomonas aeruginosa 123386 Activities
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Enterococcus faecalis 29875 Activities
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Staphylococcus aureus 210822 Activities
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Bacillus subtilis 32866 Activities
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Streptococcus agalactiae 1777 Activities
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Staphylococcus haemolyticus 1695 Activities
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Staphylococcus epidermidis 22802 Activities
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Enterococcus faecium 13803 Activities
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Salmonella enteritidis 727 Activities
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Acinetobacter baumannii 41033 Activities
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Stenotrophomonas maltophilia 1743 Activities
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Burkholderia multivorans 77 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
Drug Indications
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Properties
Molecular Weight: 773.96
Molecular Weight (Monoisotopic): 773.4928
AlogP: 2.91
#Rotatable Bonds: 31
Polar Surface Area: 267.12
Molecular Species: BASE
HBA: 12
HBD: 9
#RO5 Violations: 3
HBA (Lipinski): 17
HBD (Lipinski): 11
#RO5 Violations (Lipinski): 3
CX Acidic pKa: 9.70
CX Basic pKa: 12.13
CX LogP: 1.37
CX LogD: -3.23
Aromatic Rings: 1
Heavy Atoms: 53
QED Weighted: 0.02
Np Likeness Score: 0.41
References
1.Seydlová G, Pohl R, Zborníková E, Ehn M, Šimák O, Panova N, Kolář M, Bogdanová K, Večeřová R, Fišer R, Šanderová H, Vítovská D, Sudzinová P, Pospíšil J, Benada O, Křížek T, Sedlák D, Bartůněk P, Krásný L, Rejman D.. (2017) Lipophosphonoxins II: Design, Synthesis, and Properties of Novel Broad Spectrum Antibacterial Agents., 60 (14):[PMID:28654257][10.1021/acs.jmedchem.7b00355]