ID: ALA3422845

Max Phase: Preclinical

Molecular Formula: C8H10NO7P

Molecular Weight: 263.14

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(O)C(O)(Cc1ccc[n+]([O-])c1)P(=O)(O)O

Standard InChI:  InChI=1S/C8H10NO7P/c10-7(11)8(12,17(14,15)16)4-6-2-1-3-9(13)5-6/h1-3,5,12H,4H2,(H,10,11)(H2,14,15,16)

Standard InChI Key:  YVPRSTKNCZTVAU-UHFFFAOYSA-N

Associated Targets(Human)

Farnesyl diphosphate synthase 1240 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Geranylgeranyl transferase type I 851 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: 263.14Molecular Weight (Monoisotopic): 263.0195AlogP: -1.19#Rotatable Bonds: 4
Polar Surface Area: 142.00Molecular Species: ACIDHBA: 4HBD: 4
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.34CX Basic pKa: 0.74CX LogP: -2.66CX LogD: -8.03
Aromatic Rings: 1Heavy Atoms: 17QED Weighted: 0.30Np Likeness Score: 0.15

References

1. Zhou X, Born EJ, Allen C, Holstein SA, Wiemer DF..  (2015)  N-Oxide derivatives of 3-(3-pyridyl)-2-phosphonopropanoic acids as potential inhibitors of Rab geranylgeranylation.,  25  (11): [PMID:25935643] [10.1016/j.bmcl.2015.04.021]

Source