ID: ALA1162260

Max Phase: Preclinical

Molecular Formula: C9H14N3O9P

Molecular Weight: 339.20

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Nc1c(C(=O)O)cnn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

Standard InChI:  InChI=1S/C9H14N3O9P/c10-7-3(9(15)16)1-11-12(7)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2,10H2,(H,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1

Standard InChI Key:  YYTUFDZEDTZIRC-UAKXSSHOSA-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

Properties

Molecular Weight: 339.20Molecular Weight (Monoisotopic): 339.0468AlogP: -2.11#Rotatable Bonds: 5
Polar Surface Area: 197.59Molecular Species: ACIDHBA: 9HBD: 6
#RO5 Violations: 1HBA (Lipinski): 12HBD (Lipinski): 7#RO5 Violations (Lipinski): 2
CX Acidic pKa: 1.20CX Basic pKa: 2.42CX LogP: -3.28CX LogD: -8.57
Aromatic Rings: 1Heavy Atoms: 22QED Weighted: 0.32Np Likeness Score: 0.65

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