Succimer
drugOn this page
Also known as ChemetDIM-SADMS-ADMSASuccimeroDIMERCAPTOSUCCINIC-ACIDDimercaptosuccinic_acid
Summary
Succimer (CHEMBL1201073) is an approved small-molecule chelator; indicated across 6 conditions including autism and myelodysplastic syndrome.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Indications: 6 conditions
- Clinical trials: 8
- Chemistry: 182.2 Da · C4H6O4S2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1201073 |
| Name | Succimer |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 2724354 |
| ChEBI | CHEBI:63623 |
| Molecular formula | C4H6O4S2 |
| Molecular weight | 182.2 |
| InChIKey | ACTRVOBWPAIOHC-XIXRPRMCSA-N |
SMILES: [C@@H]([C@@H](C(=O)O)S)(C(=O)O)S
IUPAC name: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid
ChEBI definition: A sulfur-containing carboxylic acid that is succinic acid bearing two mercapto substituents at positions 2 and 3. A lead chelator used as an antedote to lead poisoning.
Pharmacological roles (ChEBI): chelator.
Also known as: Chemet, DIM-SA, DMS-A, DMSA, Succimer, Succimero, SUCCIMER, DIMERCAPTOSUCCINIC-ACID, Dimercaptosuccinic_acid, dimercaptosuccinic-acid, succimer
Patent coverage: 3,826 distinct patent families (10,987 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: 3 (assay-derived). Sample: Prothrombin, Replicase polyprotein 1ab, Bile salt export pump.
Bioactivity
ChEMBL activities: 2 potent at pChembl ≥ 5 of 3 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| P0DTD1 | 5.76 | IC50 | 1720 | nM | CHEMBL_ACT_19964309 |
| F2 | 5.58 | AC50 | 2640 | nM | CHEMBL_ACT_25196509 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
6 indications (0 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 |
|---|---|---|---|
| autism | 2 | MONDO:0005260 | EFO:0003758 |
| myelodysplastic syndrome | 1 | MONDO:0018881 | EFO:0000198 |
| acute myeloid leukemia | 1 | MONDO:0018874 | EFO:0000222 |
| chronic myeloid leukemia | 1 | MONDO:0011996 | EFO:0000339 |
| Wilson disease | 0 | MONDO:0010200 | MONDO:0010200 |
1 further indication record had no mapped disease name (EFO/MeSH-only) or were duplicates, and are omitted.
Clinical trials
Total trials: 8.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE2 | 2 |
| Not specified | 2 |
| PHASE4 | 1 |
| PHASE3 | 1 |
| PHASE1 | 1 |
| EARLY_PHASE1 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT03123237 | PHASE4 | UNKNOWN | Quantitative Renal Uptake Using TC99m DMSA in Hypertensive &/or Diabetic Patients. |
| NCT00342849 | PHASE3 | COMPLETED | Treatment of Lead-Exposed Children Trial |
| NCT06811233 | PHASE2 | RECRUITING | Monitoring, Detoxifying, and Rebalancing Metals During Acute Myeloid Leukemia (AML) Therapy, a Phase 2 Randomized Study |
| NCT00376194 | PHASE2 | WITHDRAWN | Mercury Chelation to Treat Autism |
| NCT03630991 | PHASE1 | RECRUITING | Edetate Calcium Disodium or Succimer in Treating Patients With Acute Myeloid Leukemia or Myelodysplastic Syndrome Undergoing Chemotherapy |
| NCT03957720 | EARLY_PHASE1 | UNKNOWN | The Individual Therapy for Patients With Wilson’s Disease |
| NCT00004838 | Not specified | COMPLETED | Randomized Study of Succimer (Dimercaptosuccinic Acid) on Growth of Lead-Poisoned Children |
| NCT00374894 | Not specified | COMPLETED | The Combined Effect of 2,3-Dimercaptosuccinic Acid and Multi-Nutrients on Children in Lead Poisoning |
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
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.