ID: ALA4474683

Max Phase: Preclinical

Molecular Formula: C12H18N3O14P3

Molecular Weight: 521.21

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Nc1nc(O)c2c(n1)C([C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O)C=C2

Standard InChI:  InChI=1S/C12H18N3O14P3/c13-12-14-7-4(1-2-5(7)11(18)15-12)10-9(17)8(16)6(27-10)3-26-31(22,23)29-32(24,25)28-30(19,20)21/h1-2,4,6,8-10,16-17H,3H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,13,14,15,18)/t4?,6-,8-,9-,10+/m1/s1

Standard InChI Key:  PGTJYUBWKHHXHT-USPLTVKCSA-N

Associated Targets(Human)

Cyclic GMP-AMP synthase 693 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cyclic GMP-AMP synthase 121 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 521.21Molecular Weight (Monoisotopic): 521.0002AlogP: -1.29#Rotatable Bonds: 8
Polar Surface Area: 281.54Molecular Species: ACIDHBA: 13HBD: 8
#RO5 Violations: 3HBA (Lipinski): 17HBD (Lipinski): 9#RO5 Violations (Lipinski): 3
CX Acidic pKa: 0.88CX Basic pKa: 2.20CX LogP: -3.19CX LogD: -9.68
Aromatic Rings: 1Heavy Atoms: 32QED Weighted: 0.18Np Likeness Score: 1.56

References

1. Novotná B, Vaneková L, Zavřel M, Buděšínský M, Dejmek M, Smola M, Gutten O, Tehrani ZA, Pimková Polidarová M, Brázdová A, Liboska R, Štěpánek I, Vavřina Z, Jandušík T, Nencka R, Rulíšek L, Bouřa E, Brynda J, Páv O, Birkuš G..  (2019)  Enzymatic Preparation of 2'-5',3'-5'-Cyclic Dinucleotides, Their Binding Properties to Stimulator of Interferon Genes Adaptor Protein, and Structure/Activity Correlations.,  62  (23): [PMID:31715099] [10.1021/acs.jmedchem.9b01062]

Source