Lactitol
drugOn this page
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
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1661 |
| Name | Lactitol |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 157355 |
| ChEBI | CHEBI:75323 |
| ATC | A06AD12 |
| Molecular formula | C12H24O11 |
| Molecular weight | 344.31 |
| InChIKey | VQHSOMBJVWLPSR-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):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| PDE4D | 5 | AC50 | 10000 | nM | CHEMBL_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).
| Indication | Trial phase | MONDO | EFO |
|---|---|---|---|
| constipation disorder | 4 | MONDO:0002203 | HP: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
| Phase | Trials |
|---|---|
| Not specified | 2 |
| PHASE2 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT02307383 | PHASE2 | UNKNOWN | Pilot Study of the Effectiveness of Probiotics and Lactitol for the Decolonization of OXA-48 (Carbapenemase) Producing Klebsiella Pneumoniae Among Rectal Carriers |
| NCT02292121 | Not specified | TERMINATED | Intestinal Permeability in Obesity |
| NCT04579731 | Not specified | COMPLETED | Development 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.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
- Diseases: constipation disorder