ID: ALA4850573

Max Phase: Preclinical

Molecular Formula: C33H25F2N7O7S2

Molecular Weight: 733.74

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  NS(=O)(=O)c1ccc(Cc2c(-c3ccc(F)c(-c4ccc(Oc5nn[nH]c5C(=O)O)cc4)c3)nn(-c3nc(C(=O)O)cs3)c2CC2CC2)cc1F

Standard InChI:  InChI=1S/C33H25F2N7O7S2/c34-23-9-6-19(14-21(23)18-4-7-20(8-5-18)49-30-29(32(45)46)38-41-39-30)28-22(11-17-3-10-27(24(35)12-17)51(36,47)48)26(13-16-1-2-16)42(40-28)33-37-25(15-50-33)31(43)44/h3-10,12,14-16H,1-2,11,13H2,(H,43,44)(H,45,46)(H2,36,47,48)(H,38,39,41)

Standard InChI Key:  OLGHHCBVTKMRAO-UHFFFAOYSA-N

Associated Targets(Human)

Hydroxyacid oxidase 1 99 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

L-lactate dehydrogenase A chain 1573 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

L-lactate dehydrogenase A chain 13 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: 733.74Molecular Weight (Monoisotopic): 733.1225AlogP: 5.44#Rotatable Bonds: 12
Polar Surface Area: 216.27Molecular Species: ACIDHBA: 11HBD: 4
#RO5 Violations: 3HBA (Lipinski): 14HBD (Lipinski): 5#RO5 Violations (Lipinski): 3
CX Acidic pKa: 3.12CX Basic pKa: 1.39CX LogP: 6.57CX LogD: 0.44
Aromatic Rings: 6Heavy Atoms: 51QED Weighted: 0.12Np Likeness Score: -1.26

References

1. Ding J, Gumpena R, Boily MO, Caron A, Chong O, Cox JH, Dumais V, Gaudreault S, Graff AH, King A, Knight J, Oballa R, Surendradoss J, Tang T, Wu J, Lowther WT, Powell DA..  (2021)  Dual Glycolate Oxidase/Lactate Dehydrogenase A Inhibitors for Primary Hyperoxaluria.,  12  (7.0): [PMID:34267881] [10.1021/acsmedchemlett.1c00196]

Source