4''-deoxy-4''-Aminoavermectin derivative

ID: ALA410785

Chembl Id: CHEMBL410785

PubChem CID: 44460485

Max Phase: Preclinical

Molecular Formula: C56H89NO13

Molecular Weight: 984.32

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCCCCN[C@@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C=C[C@H](C)[C@@H](C(C)CC)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@]54O)C[C@@H]2OC)C[C@@H]1OC

Standard InChI:  InChI=1S/C56H89NO13/c1-12-14-15-16-17-18-26-57-48-38(8)64-46(29-44(48)61-10)68-52-39(9)65-47(30-45(52)62-11)67-50-34(4)20-19-21-40-32-63-53-49(58)37(7)27-43(56(40,53)60)54(59)66-42-28-41(23-22-35(50)5)69-55(31-42)25-24-36(6)51(70-55)33(3)13-2/h19-22,24-25,27,33-34,36,38-39,41-53,57-58,60H,12-18,23,26,28-32H2,1-11H3/b20-19+,35-22+,40-21+/t33?,34-,36-,38-,39-,41+,42-,43-,44-,45-,46-,47-,48+,49+,50-,51+,52-,53+,55+,56+/m0/s1

Standard InChI Key:  PFZCTEGIAWQIKC-YBRQCOMZSA-N

Associated Targets(non-human)

Artemia (698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Haemonchus contortus (724 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Teladorsagia circumcincta (67 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichostrongylus axei (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichostrongylus colubriformis (210 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cooperia (29 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oesophagostomum columbianum (45 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

Calculated Properties

Molecular Weight: 984.32Molecular Weight (Monoisotopic): 983.6334AlogP: 8.34#Rotatable Bonds: 16
Polar Surface Area: 161.86Molecular Species: BASEHBA: 14HBD: 3
#RO5 Violations: 3HBA (Lipinski): 14HBD (Lipinski): 3#RO5 Violations (Lipinski): 3
CX Acidic pKa: 12.55CX Basic pKa: 9.62CX LogP: 9.28CX LogD: 7.10
Aromatic Rings: 0Heavy Atoms: 70QED Weighted: 0.08Np Likeness Score: 2.04

References

1. Mrozik H, Eskola P, Arison BH, Linn BO, Lusi A, Matzuk A, Shih TL, Tischler M, Waksmunski FS, Wyvratt MJ, Blizzard TA, Margiatto GM, Fisher MH, Shoop WL, Egerton JR.  (1995)  4-Deoxy-4-aminoavermectins with potent broad spectrum antiparasitic activities,  (20): [10.1016/0960-894X(95)00424-R]

Source