ID: ALA208643

Max Phase: Preclinical

Molecular Formula: C26H42N2O7

Molecular Weight: 494.63

Molecule Type: Small molecule

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C26H42N2O7/c1-4-6-8-10-12-18-34-22(29)15-14-20(26(32)35-19-13-11-9-7-5-2)28-25(31)23-24(30)21(33-3)16-17-27-23/h16-17,20,30H,4-15,18-19H2,1-3H3,(H,28,31)/t20-/m0/s1

Standard InChI Key:  HMBFYEZHTBXLSC-FQEVSTJZSA-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: 494.63Molecular Weight (Monoisotopic): 494.2992AlogP: 4.70#Rotatable Bonds: 19
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: 5.71CX LogD: 5.63
Aromatic Rings: 1Heavy Atoms: 35QED Weighted: 0.21Np 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