Calcium Gluceptate
drug drugOn this page
Also known as Calcium glucoheptonateCalcium glucoheptonate (1:2)Calcium glucoheptoneGlucoheptonate de calciumGlucoheptonato de calcioNSC-755885
Summary
Calcium Gluceptate (CHEMBL1237066) is an approved small molecule (ATC A12AA10).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: A12AA10
- Chemistry: 490.42 Da · C14H26CaO16
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1237066 |
| Name | Calcium Gluceptate |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 62859 |
| ChEBI | CHEBI:3314 |
| ATC | A12AA10 |
| Molecular formula | C14H26CaO16 |
| Molecular weight | 490.42 |
| InChIKey | FATUQANACHZLRT-KMRXSBRUSA-L |
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(C(=O)[O-])O)O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(C(=O)[O-])O)O)O)O)O)O.[Ca+2]
IUPAC name: calcium bis((3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate)
ChEBI definition: The calcium salt of (2ξ)-D-gluco-heptonic acid. It is used as a calcium supplement for treatment of hypocalcaemia.
Also known as: Calcium gluceptate, Calcium glucoheptonate, Calcium glucoheptonate (1:2), Calcium glucoheptone, Glucoheptonate de calcium, Glucoheptonato de calcio, NSC-755885, CALCIUM GLUCEPTATE
Patent coverage: 790 distinct patent families (1,676 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
No target linkage available.
Bioactivity
No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.