ID: ALA1162261

Max Phase: Preclinical

Molecular Formula: C8H13N4O9P

Molecular Weight: 340.19

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Nc1c(C(=O)O)nnn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

Standard InChI:  InChI=1S/C8H13N4O9P/c9-6-3(8(15)16)10-11-12(6)7-5(14)4(13)2(21-7)1-20-22(17,18)19/h2,4-5,7,13-14H,1,9H2,(H,15,16)(H2,17,18,19)/t2-,4-,5-,7-/m1/s1

Standard InChI Key:  CWTPFFUDSCCDHG-VAXBZUEQSA-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: 340.19Molecular Weight (Monoisotopic): 340.0420AlogP: -2.71#Rotatable Bonds: 5
Polar Surface Area: 210.48Molecular Species: ACIDHBA: 10HBD: 6
#RO5 Violations: 1HBA (Lipinski): 13HBD (Lipinski): 7#RO5 Violations (Lipinski): 2
CX Acidic pKa: 1.22CX Basic pKa: 0.26CX LogP: -2.22CX LogD: -8.79
Aromatic Rings: 1Heavy Atoms: 22QED Weighted: 0.30Np Likeness Score: 0.45

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