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

ID: ALA428151

Chembl Id: CHEMBL428151

PubChem CID: 44460586

Max Phase: Preclinical

Molecular Formula: C50H77NO14

Molecular Weight: 916.16

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCC(C)[C@H]1O[C@]2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@H](NCCO)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2

Standard InChI:  InChI=1S/C50H77NO14/c1-11-27(2)45-30(5)17-18-49(65-45)25-36-22-35(64-49)16-15-29(4)44(28(3)13-12-14-34-26-58-47-43(53)31(6)21-37(48(54)61-36)50(34,47)55)62-41-24-39(57-10)46(33(8)60-41)63-40-23-38(56-9)42(32(7)59-40)51-19-20-52/h12-15,17-18,21,27-28,30,32-33,35-47,51-53,55H,11,16,19-20,22-26H2,1-10H3/b13-12+,29-15+,34-14+/t27?,28-,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,49+,50+/m0/s1

Standard InChI Key:  VILLOZQAZCWYLJ-BECNMJPWSA-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: 916.16Molecular Weight (Monoisotopic): 915.5344AlogP: 4.97#Rotatable Bonds: 11
Polar Surface Area: 182.09Molecular Species: BASEHBA: 15HBD: 4
#RO5 Violations: 2HBA (Lipinski): 15HBD (Lipinski): 4#RO5 Violations (Lipinski): 2
CX Acidic pKa: 12.55CX Basic pKa: 8.87CX LogP: 5.48CX LogD: 4.01
Aromatic Rings: 0Heavy Atoms: 65QED Weighted: 0.16Np Likeness Score: 2.19

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