Lactitol

drug
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Also known as BLI-400D-lactitolD-lactitol monohydrateE-966Finlac dcImportalINS NO.966INS-966Lactitol acm 50Lactitol anhydrousLactitol hydrateLactitol monohydrateLactobiositLactositLactositolLacty (saccharide)MilchenMiruhenNSC-231323

Summary

Lactitol (CHEMBL1661) is an approved small-molecule laxative (ATC A06AD12); indicated across 2 conditions including constipation disorder.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • ATC class: A06AD12
  • Indications: 2 conditions
  • Clinical trials: 3
  • Chemistry: 344.31 Da · C12H24O11

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1661
NameLactitol
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID157355
ChEBICHEBI:75323
ATCA06AD12
Molecular formulaC12H24O11
Molecular weight344.31
InChIKeyVQHSOMBJVWLPSR-JVCRWLNRSA-N

SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O

IUPAC name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

ChEBI definition: A glycosyl alditol consisting of β-D-galactopyranose and D-glucitol joined by a 1→4 glycosidic bond. It is used as a laxative, as an excipient, and as replacement bulk sweetener in some low-calorie foods.

Pharmacological roles (ChEBI): laxative, excipient, cathartic.

Also known as: BLI-400, D-lactitol, D-lactitol monohydrate, E-966, Finlac dc, Importal, INS NO.966, INS-966, Lactitol, Lactitol acm 50, Lactitol anhydrous, Lactitol hydrate

Parent form; salt/anhydrous children: CHEMBL1200429

Patent coverage: 21,261 distinct patent families (72,350 SureChEMBL compound mentions), from 1 matched compound structure(s). Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.

Targets

Targets

Broader ChEMBL bioactivity targets: 2 (assay-derived). Sample: 5-hydroxytryptamine receptor 1A, 3’,5’-cyclic-AMP phosphodiesterase 4D.

Bioactivity

ChEMBL activities: 1 potent at pChembl ≥ 5 of 2 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
PDE4D5AC5010000nMCHEMBL_ACT_25185705

Target pathways

No target-pathway data for this drug (no mapped target genes).

Indications & clinical

Indications

2 indications (2 at ChEMBL trial phase 4). Phase below is the highest clinical-trial phase recorded for this drug against each disease — not the molecule’s overall approval status (that is in the Summary).

IndicationTrial phaseMONDOEFO
constipation disorder4MONDO:0002203HP:0002019

1 further indication record had no mapped disease name (EFO/MeSH-only) or were duplicates, and are omitted.

Clinical trials

Total trials: 3.

Phase distribution

PhaseTrials
Not specified2
PHASE21

Top trials by phase / activity

NCTPhaseStatusTitle
NCT02307383PHASE2UNKNOWNPilot Study of the Effectiveness of Probiotics and Lactitol for the Decolonization of OXA-48 (Carbapenemase) Producing Klebsiella Pneumoniae Among Rectal Carriers
NCT02292121Not specifiedTERMINATEDIntestinal Permeability in Obesity
NCT04579731Not specifiedCOMPLETEDDevelopment of Fecal Scoring for the Management of Fecal Impaction With Regards to Lower Urinary Tract Dysfunction

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No PharmGKB pharmacogenomic data curated for this drug.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).