ID: ALA2408222

Max Phase: Preclinical

Molecular Formula: C26H34N5O10P

Molecular Weight: 607.56

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)CCc1ccccc1OP(=O)(N[C@@H](C)C(=O)OCC)OC[C@@H]1OC[C@H](n2cnc3c(OC)ncnc32)O1

Standard InChI:  InChI=1S/C26H34N5O10P/c1-5-36-21(32)12-11-18-9-7-8-10-19(18)41-42(34,30-17(3)26(33)37-6-2)39-14-22-38-13-20(40-22)31-16-29-23-24(31)27-15-28-25(23)35-4/h7-10,15-17,20,22H,5-6,11-14H2,1-4H3,(H,30,34)/t17-,20+,22+,42?/m0/s1

Standard InChI Key:  GKXLEOPUGXZDHC-OBFQTOEVSA-N

Associated Targets(Human)

CCRF-CEM 65223 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Huh-7 12904 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HepG2 196354 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

PBMC 10003 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Vero 26788 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Hepatitis B virus 7925 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Human immunodeficiency virus 1 70413 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: 607.56Molecular Weight (Monoisotopic): 607.2043AlogP: 2.95#Rotatable Bonds: 15
Polar Surface Area: 171.45Molecular Species: NEUTRALHBA: 14HBD: 1
#RO5 Violations: 2HBA (Lipinski): 15HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 10.24CX Basic pKa: 2.56CX LogP: 2.76CX LogD: 2.76
Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.20Np Likeness Score: -0.09

References

1. Bondada L, Detorio M, Bassit L, Tao S, Montero CM, Singletary TM, Zhang H, Zhou L, Cho JH, Coats SJ, Schinazi RF..  (2013)  Adenosine Dioxolane Nucleoside Phosphoramidates as Antiviral Agents for Human Immunodeficiency and Hepatitis B Viruses.,  (8): [PMID:24015326] [10.1021/ml4001497]

Source