3-Nitro-1-(beta-D-ribofuranosyl)imidazole 5'-phosphate

ID: ALA538119

Chembl Id: CHEMBL538119

PubChem CID: 44564378

Max Phase: Preclinical

Molecular Formula: C8H12N3O9P

Molecular Weight: 325.17

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=[N+]([O-])c1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cn1

Standard InChI:  InChI=1S/C8H12N3O9P/c12-6-4(2-19-21(16,17)18)20-8(7(6)13)10-1-5(9-3-10)11(14)15/h1,3-4,6-8,12-13H,2H2,(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

Standard InChI Key:  XMHFVPLENCGVAN-XVFCMESISA-N

Associated Targets(non-human)

AIRC Multifunctional protein ADE2 (8 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: 325.17Molecular Weight (Monoisotopic): 325.0311AlogP: -1.48#Rotatable Bonds: 5
Polar Surface Area: 177.41Molecular Species: ACIDHBA: 9HBD: 4
#RO5 Violations: HBA (Lipinski): 12HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 1.45CX Basic pKa: 0.84CX LogP: -1.79CX LogD: -4.82
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.28Np Likeness Score: 0.56

References

1. Firestine SM, Wu W, Youn H, Davisson VJ..  (2009)  Interrogating the mechanism of a tight binding inhibitor of AIR carboxylase.,  17  (2): [PMID:19095456] [10.1016/j.bmc.2008.11.057]

Source