Praziquantel, (R)-
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Also known as (-)-praziquantel(r)-(-)-praziquantel(r)-praziquantelArprazicuantelArpraziquantelL-praziquantelL-pzqMSC-2499550AMsc2499550aPraziquantel, (-)-SID11111633SID11112791OGHL00244
Summary
Praziquantel, (R)- (CHEMBL1235551) is a phase-3 clinical-stage small molecule (ATC P02BA03); indicated across 2 conditions including schistosomiasis and helminthiasis.
At a glance
- Status: Max clinical phase 3 (not approved)
- Modality: Small molecule
- ATC class: P02BA03
- Indications: 2 conditions
- Clinical trials: 1
- Chemistry: 312.4 Da · C19H24N2O2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1235551 |
| Name | Praziquantel, (R)- |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 445900 |
| ATC | P02BA03 |
| Molecular formula | C19H24N2O2 |
| Molecular weight | 312.4 |
| InChIKey | FSVJFNAIGNNGKK-KRWDZBQOSA-N |
SMILES: C1CCC(CC1)C(=O)N2C[C@H]3C4=CC=CC=C4CCN3C(=O)C2
IUPAC name: (11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Also known as: (-)-praziquantel, (r)-(-)-praziquantel, (r)-praziquantel, Arprazicuantel, Arpraziquantel, L-praziquantel, L-pzq, MSC-2499550A, Msc2499550a, MSC2499550A, Praziquantel, (-)-, Praziquantel, (r)-
Patent coverage: 54 distinct patent families (111 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: 6 (assay-derived). Sample: Prelamin-A/C, Thyrotropin receptor, Cytochrome P450 1A2, Cytochrome P450 2C9, Aldehyde dehydrogenase 1A1, Cytochrome P450 2C19.
Bioactivity
ChEMBL activities: 7 potent at pChembl ≥ 5 of 10 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| LMNA | 6.7 | Potency | 199.5 | nM | CHEMBL_ACT_3636859 |
| TSHR | 5.4 | Potency | 3981 | nM | CHEMBL_ACT_3925717 |
| TSHR | 5.4 | Potency | 3981 | nM | CHEMBL_ACT_4620233 |
| CYP2C19 | 5.3 | Potency | 5012 | nM | CHEMBL_ACT_4015244 |
| CYP2C19 | 5.3 | AC50 | 5012 | nM | CHEMBL_ACT_6069153 |
| CYP2C9 | 5.1 | Potency | 7943 | nM | CHEMBL_ACT_5069263 |
| CYP1A2 | 5 | AC50 | 10000 | nM | CHEMBL_ACT_6002975 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
2 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 |
|---|---|---|---|
| schistosomiasis | 3 | MONDO:0015254 | EFO:1001475 |
| helminthiasis | 3 | MONDO:0004664 | EFO:1001342 |
Clinical trials
Total trials: 1.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE1 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT02271984 | PHASE1 | COMPLETED | Relative Bioavailability Trial of L-Praziquantel in Healthy Volunteers |
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
- Diseases: schistosomiasis, helminthiasis