Ammonium Chloride

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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

FieldValue
ChEMBL IDCHEMBL1200939
NameAmmonium Chloride
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID12820921
ChEBICHEBI:31206
ATCB05XA04, G04BA01
Molecular formulaClH4N
Molecular weight53.49
InChIKeyNLXLAEXVIDQMFP-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).

GeneTargetActionpAffinityCancer dependencyUniProt
TRPA1TRPA1Activation20.1%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:

PathwayTargetsGenes
TRP channels1TRPA1

Dominant GO biological processes

GO termTargets
monoatomic ion transport1
intracellular calcium ion homeostasis1
cell surface receptor signaling pathway1
response to cold1
response to xenobiotic stimulus1
urinary bladder smooth muscle contraction1
sensory perception of pain1
cellular response to heat1
positive regulation of insulin secretion involved in cellular response to glucose stimulus1
response to pain1
thermoception1
detection of mechanical stimulus involved in sensory perception of pain1
detection of chemical stimulus involved in sensory perception of pain1
protein homotetramerization1
cellular response to hydrogen peroxide1

Indications & clinical

Indications

0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 3.

Phase distribution

PhaseTrials
PHASE12
Not specified1

Top trials by phase / activity

NCTPhaseStatusTitle
NCT06209359PHASE1RECRUITINGMechanisms of Diuretic Resistance in Heart Failure, Aim 3
NCT01440478PHASE1COMPLETEDThe Effects of Urinary pH Changes on an Investigational Compound in Healthy Subjects
NCT06942312Not specifiedENROLLING_BY_INVITATIONElucidating 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.

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:

MoleculeSourceStatusShared targets
DICLOFENACChEMBL + PubChemPhase 4 (approved)TRPA1
DISULFIRAMChEMBL + PubChemPhase 4 (approved)TRPA1
MEFENAMIC ACIDChEMBL + PubChemPhase 4 (approved)TRPA1
MENTHOLChEMBLPhase 4 (approved)TRPA1
NICOTINEChEMBLPhase 4 (approved)TRPA1
RESVERATROLChEMBL + PubChemPhase 3 (approved)TRPA1
CANNABINOLChEMBLPhase 3TRPA1
ICILLINChEMBLPhase 3TRPA1
LEVOMENTHOLChEMBLPhase 3TRPA1
ALLICINChEMBLPhase 2TRPA1
CANNABIDIVARINChEMBLPhase 2TRPA1
CANNABIGEROLChEMBLPhase 2TRPA1
CARVACROLChEMBLPhase 2TRPA1
CHLORDANTOINChEMBLPhase 2TRPA1
FLUFENAMIC ACIDChEMBLPhase 2TRPA1
RG6341ChEMBLPhase 2TRPA1
SALIRASIBChEMBLPhase 2TRPA1
SANGUINARIUMChEMBLPhase 2TRPA1
TETRAHYDROCANNABIVARINChEMBLPhase 2TRPA1
THYMOLChEMBLPhase 2TRPA1
AcetaldehydePubChemApprovedTRPA1
CaffeinePubChemApprovedTRPA1
camphor (synthetic)PubChemApprovedTRPA1
dronabinolPubChemApprovedTRPA1
EugenolPubChemApprovedTRPA1
menthol, unspecified formPubChemApprovedTRPA1
Propylene GlycolPubChemApprovedTRPA1