Sodium Lauryl Sulfate

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Also known as E487NSC-402488Sodium dodecyl sulfateSodium laurilsulfatesyntheticTexapon k 12 psodium dodecylsulphateSodiumdodecylsulfateSID17388729SID17388731SID26752879SID144204610sodium dodecylsulfateSID144210469SID144208812SID170465474sodium lauryl sulphate

Summary

Sodium Lauryl Sulfate (CHEMBL23393) is an approved small-molecule detergent; indicated across 7 conditions including allergic disease and skin disorder.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Indications: 7 conditions
  • Clinical trials: 9
  • Chemistry: 288.38 Da · C12H25NaO4S

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL23393
NameSodium Lauryl Sulfate
TypeSmall molecule
Max phase3
FDA approvedyes
PubChem CID3423265
ChEBICHEBI:8984
Molecular formulaC12H25NaO4S
Molecular weight288.38
InChIKeyDBMJMQXJHONAFJ-UHFFFAOYSA-M

SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

IUPAC name: sodium dodecyl sulfate

ChEBI definition: An organic sodium salt that is the sodium salt of dodecyl hydrogen sulfate.

Other ChEBI roles (chemical / environmental): detergent.

Also known as: E487, NSC-402488, Sodium dodecyl sulfate, Sodium laurilsulfate, Sodium lauryl sulfate, synthetic, Texapon k 12 p, sodium dodecyl sulfate, sodium dodecylsulphate, Sodiumdodecylsulfate, SID17388729, SID17388731

Patent coverage: 353,250 distinct patent families (864,340 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: 8 (assay-derived). Sample: ATP-dependent DNA helicase Q1, 15-hydroxyprostaglandin dehydrogenase [NAD(+)], Thyrotropin receptor, Bifunctional epoxide hydrolase 2, Alpha-galactosidase A, Cruzipain, Mitogen-activated protein kinase 1, Lethal factor.

Bioactivity

ChEMBL activities: 2 potent at pChembl ≥ 5 of 10 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
P159177Potency100nMCHEMBL_ACT_4671073
EPHX25.26IC505500nMCHEMBL_ACT_19307232

Target pathways

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

Indications & clinical

Indications

5 diseases in clinical trials (phase 1–3, investigational — not approved indications). Highest ChEMBL trial phase per disease; a non-cancer approved use is occasionally logged at phase 3 here.

Disease (in trials)PhaseMONDOEFO
allergic disease3MONDO:0005271MONDO:0005271
skin disorder1MONDO:0005093EFO:0000701
tinea pedis1MONDO:0005984EFO:0007512
disease of the tendon1MONDO:0100010EFO:1001434
lice infestation1MONDO:0003472MONDO:0003472

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

Clinical trials

Total trials: 9.

Phase distribution

PhaseTrials
PHASE18
Not specified1

Top trials by phase / activity

NCTPhaseStatusTitle
NCT00680095PHASE1COMPLETEDCumulative Irritation Test
NCT00781664PHASE1COMPLETEDCumulative Irritation Test
NCT01430312PHASE1COMPLETED21 Day Irritancy Test of Azelaic Acid Pre-foam Formulation
NCT02061813PHASE1COMPLETEDDermal Safety Study to Evaluate Potential Irritation of Abametapir Lotion
NCT02117752PHASE1COMPLETEDDermal Tolerability of Dapsone Gel in Healthy Volunteers
NCT02227069PHASE1COMPLETEDSkin Safety Study to Evaluate the Irritation Potential in Healthy Volunteers
NCT02256930PHASE1COMPLETEDSkin Safety Study to Evaluate the Sensitizing Potential in Healthy Volunteers
NCT03502434PHASE1COMPLETEDA Repeat Insult Patch Test (RIPT) Study Evaluating the Sensitization Potential of Topical SM04755 Solution in Healthy Volunteers
NCT01501409Not specifiedCOMPLETEDEffect of Sodium Lauryl Sulfate on Recurrent Aphthous Stomatitis

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).