Ammonium Chloride
drug drugOn this page
Also known as Ammonium chloride ((nh4)cl)Ammonium muriateAmmonium muriaticumAmoklorCatalyst rdChlorammonicDarammonE 510E-510E510FEMA NO. 4494Ins no.510Ins-510Sal ammoniacSalammoniacusTussi ammon conh4clAmmonia hydrochloride
Summary
Ammonium Chloride (CHEMBL1200939) is an approved small-molecule ferroptosis inhibitor (ATC B05XA04) targeting TRPA1.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: B05XA04 (+1 more)
- Targets: 1 (TRPA1)
- Clinical trials: 3
- Chemistry: 53.49 Da · ClH4N
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1200939 |
| Name | Ammonium Chloride |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 12820921 |
| ChEBI | CHEBI:31206 |
| ATC | B05XA04, G04BA01 |
| Molecular formula | ClH4N |
| Molecular weight | 53.49 |
| InChIKey | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
SMILES: N.Cl
IUPAC name: azane;hydrochloride
ChEBI definition: An inorganic chloride having ammonium as the counterion.
Pharmacological roles (ChEBI): ferroptosis inhibitor.
Also known as: Ammonium chloride, Ammonium chloride ((nh4)cl), Ammonium muriate, Ammonium muriaticum, Amoklor, Catalyst rd, Chlorammonic, Darammon, E 510, E-510, E510, FEMA NO. 4494
Patent coverage: 210,337 distinct patent families (539,472 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 539,218 (100%) of the total. Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
Primary targets (GtoPdb curated mechanism): the Cancer dependency column is the DepMap CRISPR fitness signal (% of screened cell lines dependent on the target).
| Gene | Target | Action | pAffinity | Cancer dependency | UniProt |
|---|---|---|---|---|---|
| TRPA1 | TRPA1 | Activation | 2 | 0.1% | O75762 |
Bioactivity
No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).
Target pathways
Aggregated over 1 target gene(s): TRPA1.
Top Reactome pathways
1 total, by targets touching each:
| Pathway | Targets | Genes |
|---|---|---|
| TRP channels | 1 | TRPA1 |
Dominant GO biological processes
| GO term | Targets |
|---|---|
| monoatomic ion transport | 1 |
| intracellular calcium ion homeostasis | 1 |
| cell surface receptor signaling pathway | 1 |
| response to cold | 1 |
| response to xenobiotic stimulus | 1 |
| urinary bladder smooth muscle contraction | 1 |
| sensory perception of pain | 1 |
| cellular response to heat | 1 |
| positive regulation of insulin secretion involved in cellular response to glucose stimulus | 1 |
| response to pain | 1 |
| thermoception | 1 |
| detection of mechanical stimulus involved in sensory perception of pain | 1 |
| detection of chemical stimulus involved in sensory perception of pain | 1 |
| protein homotetramerization | 1 |
| cellular response to hydrogen peroxide | 1 |
Indications & clinical
Indications
0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 3.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE1 | 2 |
| Not specified | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT06209359 | PHASE1 | RECRUITING | Mechanisms of Diuretic Resistance in Heart Failure, Aim 3 |
| NCT01440478 | PHASE1 | COMPLETED | The Effects of Urinary pH Changes on an Investigational Compound in Healthy Subjects |
| NCT06942312 | Not specified | ENROLLING_BY_INVITATION | Elucidating Hepatic Metabolism in Non-alcoholic Fatty Liver Disease |
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
Molecules sharing ≥1 of this drug’s curated primary targets, merged from two biobtree sources and ranked by shared-target count, then clinical phase: ChEMBL clinical-stage candidates (development phase ≥2) and PubChem drug-class bioactivity (approved / known drugs acting on the target). Deduplicated by drug name; the drug’s own salt forms are excluded. Note: for a drug with few primary targets a shared-target match can reflect off-target / promiscuous binding rather than the same therapeutic mechanism — the phase ordering surfaces bona-fide therapeutics first.
27 molecules share ≥1 primary target. Top 27 by shared-target count:
| Molecule | Source | Status | Shared targets |
|---|---|---|---|
| DICLOFENAC | ChEMBL + PubChem | Phase 4 (approved) | TRPA1 |
| DISULFIRAM | ChEMBL + PubChem | Phase 4 (approved) | TRPA1 |
| MEFENAMIC ACID | ChEMBL + PubChem | Phase 4 (approved) | TRPA1 |
| MENTHOL | ChEMBL | Phase 4 (approved) | TRPA1 |
| NICOTINE | ChEMBL | Phase 4 (approved) | TRPA1 |
| RESVERATROL | ChEMBL + PubChem | Phase 3 (approved) | TRPA1 |
| CANNABINOL | ChEMBL | Phase 3 | TRPA1 |
| ICILLIN | ChEMBL | Phase 3 | TRPA1 |
| LEVOMENTHOL | ChEMBL | Phase 3 | TRPA1 |
| ALLICIN | ChEMBL | Phase 2 | TRPA1 |
| CANNABIDIVARIN | ChEMBL | Phase 2 | TRPA1 |
| CANNABIGEROL | ChEMBL | Phase 2 | TRPA1 |
| CARVACROL | ChEMBL | Phase 2 | TRPA1 |
| CHLORDANTOIN | ChEMBL | Phase 2 | TRPA1 |
| FLUFENAMIC ACID | ChEMBL | Phase 2 | TRPA1 |
| RG6341 | ChEMBL | Phase 2 | TRPA1 |
| SALIRASIB | ChEMBL | Phase 2 | TRPA1 |
| SANGUINARIUM | ChEMBL | Phase 2 | TRPA1 |
| TETRAHYDROCANNABIVARIN | ChEMBL | Phase 2 | TRPA1 |
| THYMOL | ChEMBL | Phase 2 | TRPA1 |
| Acetaldehyde | PubChem | Approved | TRPA1 |
| Caffeine | PubChem | Approved | TRPA1 |
| camphor (synthetic) | PubChem | Approved | TRPA1 |
| dronabinol | PubChem | Approved | TRPA1 |
| Eugenol | PubChem | Approved | TRPA1 |
| menthol, unspecified form | PubChem | Approved | TRPA1 |
| Propylene Glycol | PubChem | Approved | TRPA1 |
Related Atlas pages
- Genes: TRPA1
- Drugs: Diclofenac, Disulfiram, Mefenamic Acid, Menthol, Nicotine, Resveratrol, Cannabinol, Icillin, Caffeine, camphor (synthetic), dronabinol, Propylene Glycol