Rauwolfia Serpentina
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Also known as HiwolfiaHyserpinKoglucoidRaudixinRauserpinRauvalRauvolfia serpentina rootRauwolfia alkaloidswhole rootRauwolfia serpentina alseroxylonRauwolfia serpentina rootWolfinaajmalicineSID11112554SID11112555TETRAHYDROALSTONINE_AJMALICINERaubasine
Summary
Rauwolfia Serpentina (CHEMBL3559672) is an approved unknown (ATC C02AA53); indicated across 3 conditions including hypertensive disorder and heart disorder.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Unknown
- ATC class: C02AA53 (+2 more)
- Indications: 3 conditions
- Clinical trials: 1
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL3559672 |
| Name | Rauwolfia Serpentina |
| Type | Unknown |
| Max phase | 4 |
| ATC | C02AA53, C02AA03, C02AA04 |
Also known as: Hiwolfia, Hyserpin, Koglucoid, Raudixin, Rauserpin, Rauval, Rauvolfia serpentina root, Rauwolfia alkaloids, whole root, Rauwolfia serpentina, Rauwolfia serpentina alseroxylon, Rauwolfia serpentina root
Targets
Targets
Broader ChEMBL bioactivity targets: 15 (assay-derived). Sample: Lysine-specific demethylase 4E, Fructose-bisphosphate aldolase, Prelamin-A/C, Alpha-2A adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2B adrenergic receptor, Menin/Histone-lysine N-methyltransferase MLL, Cytochrome P450 2D6, Cytochrome P450 1A2, Cytochrome P450 2C9.
Bioactivity
ChEMBL activities: 30 potent at pChembl ≥ 5 of 35 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| CYP2D6 | 8.7 | Potency | 2 | nM | CHEMBL_ACT_4998227 |
| CYP2D6 | 8.7 | AC50 | 2 | nM | CHEMBL_ACT_5988312 |
| CYP2D6 | 8.48 | Ki | 3.3 | nM | CHEMBL_ACT_423082 |
| CYP2D6 | 8.46 | Ki | 3.5 | nM | CHEMBL_ACT_423086 |
| CYP2D6 | 8.34 | Ki | 4.6 | nM | CHEMBL_ACT_423083 |
| CYP2D6 | 8.34 | Ki | 4.6 | nM | CHEMBL_ACT_423088 |
| ADRA2C | 8.3 | Ki | 5 | nM | CHEMBL_ACT_478953 |
| CYP2D6 | 8.24 | Ki | 5.7 | nM | CHEMBL_ACT_423085 |
| LMNA | 8.15 | Potency | 7.1 | nM | CHEMBL_ACT_3643853 |
| CYP2D6 | 8.1 | Potency | 7.9 | nM | CHEMBL_ACT_4961584 |
| CYP2D6 | 8.1 | AC50 | 7.94 | nM | CHEMBL_ACT_6058546 |
| ADRA2A | 8.09 | Ki | 8.2 | nM | CHEMBL_ACT_478951 |
| CYP2D6 | 7.89 | Ki | 13 | nM | CHEMBL_ACT_423087 |
| CYP2D6 | 7.85 | Ki | 14 | nM | CHEMBL_ACT_423084 |
| ADRA2B | 7.84 | Ki | 14.5 | nM | CHEMBL_ACT_478952 |
| LMNA | 7.15 | Potency | 70.8 | nM | CHEMBL_ACT_3634520 |
| P22002 | 6.54 | Ki | 289 | nM | CHEMBL_ACT_478954 |
| CYP1A2 | 5.4 | AC50 | 3981 | nM | CHEMBL_ACT_6046785 |
| HIF1A | 5.3 | Potency | 5012 | nM | CHEMBL_ACT_4125854 |
| HIF1A | 5.3 | Potency | 5012 | nM | CHEMBL_ACT_4520063 |
| A8B2U2 | 5.25 | Potency | 5610 | nM | CHEMBL_ACT_4587532 |
| CYP1A2 | 5.1 | AC50 | 7943 | nM | CHEMBL_ACT_6051477 |
| CYP3A4 | 5 | Potency | 10000 | nM | CHEMBL_ACT_4973451 |
| CYP3A4 | 5 | Potency | 10000 | nM | CHEMBL_ACT_4981736 |
| CYP3A4 | 5 | Potency | 10000 | nM | CHEMBL_ACT_5042441 |
| CYP3A4 | 5 | Potency | 10000 | nM | CHEMBL_ACT_5046986 |
| CYP2C9 | 5 | Potency | 10000 | nM | CHEMBL_ACT_5053580 |
| CYP2C9 | 5 | AC50 | 10000 | nM | CHEMBL_ACT_5999191 |
| CYP3A4 | 5 | AC50 | 10000 | nM | CHEMBL_ACT_6036372 |
| CYP3A4 | 5 | AC50 | 10000 | nM | CHEMBL_ACT_6044796 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
3 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).
| Indication | Trial phase | MONDO | EFO |
|---|---|---|---|
| hypertensive disorder | 4 | MONDO:0005044 | EFO:0000537 |
| heart disorder | 3 | MONDO:0005267 | EFO:0003777 |
| cardiovascular disorder | 3 | MONDO:0004995 | EFO:0000319 |
Clinical trials
Total trials: 1.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE3 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT00000484 | PHASE3 | COMPLETED | Treatment of Hypertension |
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).