ID: ALA5275463

Max Phase: Preclinical

Molecular Formula: C23H31N6O7P

Molecular Weight: 534.51

Associated Items:

Representations

Canonical SMILES:  CC(C)OC(=O)[C@H](C)N[P@](=O)(OC[C@H]1N[C@@H](c2c[nH]c3c(N)ncnc23)[C@H](O)[C@@H]1O)Oc1ccccc1

Standard InChI:  InChI=1S/C23H31N6O7P/c1-12(2)35-23(32)13(3)29-37(33,36-14-7-5-4-6-8-14)34-10-16-20(30)21(31)18(28-16)15-9-25-19-17(15)26-11-27-22(19)24/h4-9,11-13,16,18,20-21,25,28,30-31H,10H2,1-3H3,(H,29,33)(H2,24,26,27)/t13-,16+,18-,20+,21-,37-/m0/s1

Standard InChI Key:  SSQDDSDWZVXKNF-XLMFITMRSA-N

Associated Targets(Human)

Huh-7 12904 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

dengue virus type 2 2400 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Yellow fever virus 1530 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Influenza A virus 11224 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

MDCK 10148 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Middle East respiratory syndrome-related coronavirus 220 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Vero 76 245 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rift Valley fever virus 132 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 534.51Molecular Weight (Monoisotopic): 534.1992AlogP: 1.41#Rotatable Bonds: 10
Polar Surface Area: 193.94Molecular Species: BASEHBA: 11HBD: 6
#RO5 Violations: 3HBA (Lipinski): 13HBD (Lipinski): 7#RO5 Violations (Lipinski): 3
CX Acidic pKa: 10.24CX Basic pKa: 8.78CX LogP: 0.19CX LogD: -1.02
Aromatic Rings: 3Heavy Atoms: 37QED Weighted: 0.16Np Likeness Score: 0.16

References

1. Sparrow KJ, Shrestha R, Wood JM, Clinch K, Hurst BL, Wang H, Gowen BB, Julander JG, Tarbet EB, McSweeney AM, Ward VK, Evans GB, Harris LD..  (2023)  An Isomer of Galidesivir That Potently Inhibits Influenza Viruses and Members of the Bunyavirales Order.,  14  (4): [PMID:37077387] [10.1021/acsmedchemlett.3c00048]

Source