ID: ALA388794

Max Phase: Preclinical

Molecular Formula: C11H11ClN6O3

Molecular Weight: 310.70

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N#C[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(Cl)nc(N)nc21

Standard InChI:  InChI=1S/C11H11ClN6O3/c12-8-6-9(17-11(14)16-8)18(3-15-6)10-4(1-13)7(20)5(2-19)21-10/h3-5,7,10,19-20H,2H2,(H2,14,16,17)/t4-,5+,7-,10+/m0/s1

Standard InChI Key:  ZKXMXJMRADONFY-CBPNBUAGSA-N

Associated Targets(non-human)

Human gammaherpesvirus 8 66 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: 310.70Molecular Weight (Monoisotopic): 310.0581AlogP: -0.55#Rotatable Bonds: 2
Polar Surface Area: 143.10Molecular Species: NEUTRALHBA: 9HBD: 3
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.11CX Basic pKa: 2.25CX LogP: -0.83CX LogD: -0.83
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.63Np Likeness Score: 0.36

References

1. Ohtawa M, Ichikawa S, Teishikata Y, Fujimuro M, Yokosawa H, Matsuda A..  (2007)  9-(2-C-Cyano-2-deoxy-beta-D-arabino-pentofuranosyl)guanine, a potential antitumor agent against B-lymphoma infected with Kaposi's sarcoma-associated herpesvirus.,  50  (9): [PMID:17402726] [10.1021/jm070032y]

Source