ID: ALA378906

Max Phase: Preclinical

Molecular Formula: C24H38N2O7

Molecular Weight: 466.58

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCCOC(=O)CC[C@@H](NC(=O)c1nccc(OC)c1O)C(=O)OCCCCCC

Standard InChI:  InChI=1S/C24H38N2O7/c1-4-6-8-10-16-32-20(27)13-12-18(24(30)33-17-11-9-7-5-2)26-23(29)21-22(28)19(31-3)14-15-25-21/h14-15,18,28H,4-13,16-17H2,1-3H3,(H,26,29)/t18-/m1/s1

Standard InChI Key:  PJKULIBXFMKGDI-GOSISDBHSA-N

Associated Targets(non-human)

Rhodotorula mucilaginosa 339 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: 466.58Molecular Weight (Monoisotopic): 466.2679AlogP: 3.92#Rotatable Bonds: 17
Polar Surface Area: 124.05Molecular Species: NEUTRALHBA: 8HBD: 2
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.15CX Basic pKa: 4.13CX LogP: 4.82CX LogD: 4.74
Aromatic Rings: 1Heavy Atoms: 33QED Weighted: 0.26Np Likeness Score: -0.02

References

1. Usuki Y, Adachi N, Fujita K, Ichimura A, Iio H, Taniguchi M..  (2006)  Structure-activity relationship studies on UK-2A, a novel antifungal antibiotic from Streptomyces sp. 517-02. Part 5: Roles of the 9-membered dilactone-ring moiety in respiratory inhibition.,  16  (12): [PMID:16564168] [10.1016/j.bmcl.2006.03.023]

Source