Piracetam

drug
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Also known as CL-871GabacetMyocalmNootropNootrop 1200Nootrop 400Nootrop 800NootropilNSC-758191SID11111637SID11532905SID50106825SID90341798SID11111638SID85231187SID26747624SID26747625SID50106826SID144203780

Summary

Piracetam (CHEMBL36715) is an approved small molecule (ATC N06BX03) targeting GRIA1, GRIA2, and GRIA3; indicated across 8 conditions including attention deficit-hyperactivity disorder and movement disorder.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • ATC class: N06BX03
  • Targets: 4 (GRIA1, GRIA2, GRIA3…)
  • Indications: 8 conditions
  • Clinical trials: 12
  • Chemistry: 142.16 Da · C6H10N2O2

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL36715
NamePiracetam
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID4843
ATCN06BX03
Molecular formulaC6H10N2O2
Molecular weight142.16
InChIKeyGMZVRMREEHBGGF-UHFFFAOYSA-N

SMILES: C1CC(=O)N(C1)CC(=O)N

IUPAC name: 2-(2-oxopyrrolidin-1-yl)acetamide

Also known as: CL-871, Gabacet, Myocalm, Nootrop, Nootrop 1200, Nootrop 400, Nootrop 800, Nootropil, NSC-758191, Piracetam, piracetam, SID11111637

Patent coverage: 3,502 distinct patent families (8,528 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

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
GRIA1GluA1Positive0.1%P42261
GRIA2GluA2Positive0%P42262
GRIA3GluA3Positive0%P42263
GRIA4GluA4Positive0.2%P48058

Broader ChEMBL bioactivity targets: 3 (assay-derived). Sample: Thyrotropin receptor, Beta-lactamase, Heat shock factor protein 1.

Bioactivity

ChEMBL activities: 1 potent at pChembl ≥ 5 of 3 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
P008115.8Potency1585nMCHEMBL_ACT_4726292

Target pathways

Aggregated over 4 target gene(s): GRIA1, GRIA2, GRIA3, GRIA4.

Top Reactome pathways

9 total, by targets touching each:

PathwayTargetsGenes
Activation of AMPA receptors4GRIA1, GRIA2, GRIA3, GRIA4
Trafficking of GluR2-containing AMPA receptors4GRIA1, GRIA2, GRIA3, GRIA4
Unblocking of NMDA receptors, glutamate binding and activation4GRIA1, GRIA2, GRIA3, GRIA4
Trafficking of AMPA receptors3GRIA1, GRIA3, GRIA4
Synaptic adhesion-like molecules3GRIA1, GRIA3, GRIA4
Long-term potentiation2GRIA1, GRIA2
COPII-mediated vesicle transport1GRIA1
Cargo concentration in the ER1GRIA1
MECP2 regulates neuronal receptors and channels1GRIA2

Dominant GO biological processes

GO termTargets
synaptic transmission, glutamatergic4
modulation of chemical synaptic transmission4
monoatomic ion transport4
monoatomic ion transmembrane transport4
ionotropic glutamate receptor signaling pathway4
regulation of postsynaptic membrane potential4
regulation of presynaptic membrane potential3
signal transduction2
chemical synaptic transmission2
long-term synaptic potentiation2
calcium-mediated signaling2
glutamate receptor signaling pathway2
regulation of receptor recycling1
synapse assembly1
long-term memory1

Indications & clinical

Indications

8 indications (1 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).

IndicationTrial phaseMONDOEFO
attention deficit-hyperactivity disorder4MONDO:0007743EFO:0003888
movement disorder3MONDO:0005395EFO:0004280
anxiety3MONDO:0011918EFO:0005230
postpoliomyelitis syndrome3MONDO:0017416EFO:0007454
dementia3MONDO:0001627HP:0000726
depressive disorder3MONDO:0002050MONDO:0002050
cocaine dependence1MONDO:0005186EFO:0002610

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

Clinical trials

Total trials: 12.

Phase distribution

PhaseTrials
Not specified4
PHASE43
PHASE33
PHASE12

Top trials by phase / activity

NCTPhaseStatusTitle
NCT06479629PHASE4NOT_YET_RECRUITINGThe Effect of Piracetam on Diabetic Peripheral Neuropathy Patients
NCT01883011PHASE4TERMINATEDA Study to Evaluate the Efficacy and Safety of Piracetam on Aphasia After Acute Ischemic Cerebral Artery Stroke
NCT05918341PHASE4UNKNOWNSubtherapeutic Dose of Piracetam as a Therapy Adherence Marker
NCT00190008PHASE3COMPLETEDPiracetam for Treatment Tardive Dyskinesia
NCT01549847PHASE3WITHDRAWNA Randomized, Double Blind, Placebo Controlled Trial L-carnitine and Piracetam in the Treatment of Weakness, Muscle Fatigue and Muscle Pain in the Postpoliomyelitis Syndrome
NCT02374567PHASE3TERMINATEDPharmacovigilance in Gerontopsychiatric Patients
NCT00000198PHASE1COMPLETEDPiracetam for Treatment of Cocaine Addiction - 3
NCT00000199PHASE1WITHDRAWNPiracetam for Treatment of Cocaine Addiction, Phase II - 4
NCT07166835Not specifiedNOT_YET_RECRUITINGExploring the Cognitive Benefits of a Blackcurrant-Based Supplement in Normobaric Hypoxia
NCT00567060Not specifiedCOMPLETEDEfficacy and Safety of Piracetam Taken for 12 Months in Subjects Suffering From Mild Cognitive Impairment (MCI)
NCT01009476Not specifiedCOMPLETEDLong-term Use of Galantamine Versus Nootropics (Memory Enhancing Drugs) in Patients With Alzheimer’s Dementia Under Conditions of Daily Routine
NCT06689644Not specifiedCOMPLETEDEffect of a Plant Based Nootropic on Perceptual Decision Making.

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.

8 molecules share ≥1 primary target. Top 8 by shared-target count:

MoleculeSourceStatusShared targets
CYCLOTHIAZIDEChEMBLPhase 4 (approved)GRIA1, GRIA2, GRIA3, GRIA4
GLUTAMIC ACIDChEMBL + PubChemPhase 3 (approved)GRIA1, GRIA2, GRIA3, GRIA4
KAINIC ACIDChEMBLPhase 2GRIA1, GRIA2, GRIA3, GRIA4
SELFOTELChEMBLPhase 2GRIA1, GRIA2, GRIA3, GRIA4
TEZAMPANELChEMBLPhase 2GRIA1, GRIA2, GRIA3, GRIA4
PERAMPANELChEMBL + PubChemPhase 4 (approved)GRIA1, GRIA3
FARAMPATORChEMBLPhase 2GRIA3, GRIA4
MIBAMPATORChEMBLPhase 2GRIA4