ID: ALA3589944

Max Phase: Preclinical

Molecular Formula: C30H61N5O9

Molecular Weight: 635.84

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCCCCCCCCO[C@H]1[C@H](N)[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H](N)C[C@H]2N)O[C@@H]1C

Standard InChI:  InChI=1S/C30H61N5O9/c1-3-4-5-6-7-8-9-10-11-12-13-40-26-16(2)41-30(24(38)20(26)34)44-28-18(33)14-17(32)27(25(28)39)43-29-21(35)23(37)22(36)19(15-31)42-29/h16-30,36-39H,3-15,31-35H2,1-2H3/t16-,17+,18-,19-,20-,21-,22-,23-,24-,25+,26-,27-,28+,29-,30-/m1/s1

Standard InChI Key:  YUJZIIXJJYTSGY-QLKORJNBSA-N

Associated Targets(non-human)

Fusarium graminearum 1554 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 635.84Molecular Weight (Monoisotopic): 635.4469AlogP: -1.35#Rotatable Bonds: 17
Polar Surface Area: 257.17Molecular Species: BASEHBA: 14HBD: 9
#RO5 Violations: 3HBA (Lipinski): 14HBD (Lipinski): 14#RO5 Violations (Lipinski): 3
CX Acidic pKa: 12.43CX Basic pKa: 9.51CX LogP: -0.60CX LogD: -6.72
Aromatic Rings: 0Heavy Atoms: 44QED Weighted: 0.08Np Likeness Score: 1.16

References

1. Chang CW, Takemoto JY..  (2014)  Antifungal Amphiphilic Aminoglycosides.,  (8): [PMID:25110571] [10.1039/c4md00078a]

Source