Dyphylline
drug drugOn this page
Also known as DilorDilor-400DiprofilinaDiprophyllineDyphillineLufyllinNeothyllineNSC-14305SID855557SID56422180SID170465316SID144203995SID174006928
Summary
Dyphylline (CHEMBL1752) is an approved small-molecule bronchodilator agent (ATC R03DA51); indicated across 1 condition including obstructive lung disease.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: R03DA51 (+1 more)
- Indications: 1 condition
- Chemistry: 254.24 Da · C10H14N4O4
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1752 |
| Name | Dyphylline |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 3182 |
| ChEBI | CHEBI:4728 |
| ATC | R03DA51, R03DA01 |
| Molecular formula | C10H14N4O4 |
| Molecular weight | 254.24 |
| InChIKey | KSCFJBIXMNOVSH-UHFFFAOYSA-N |
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O
IUPAC name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione
ChEBI definition: An oxopurine that is theophylline bearing a 2,3-dihydroxypropyl group at the 7 position. It has broncho- and vasodilator properties, and is used in the treatment of asthma, cardiac dyspnea, and bronchitis. It is also an ingredient in preparations that have been promoted for coughs.
Pharmacological roles (ChEBI): bronchodilator agent, vasodilator agent, EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, muscle relaxant.
Also known as: Dilor, Dilor-400, Diprofilina, Diprophylline, Dyphilline, Dyphylline, Lufyllin, Neothylline, NSC-14305, SID855557, DYPHYLLINE, SID56422180
Patent coverage: 2,647 distinct patent families (9,152 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: Survival motor neuron protein, Beta-lactamase, DNA polymerase beta.
Bioactivity
ChEMBL activities: 1 potent at pChembl ≥ 5 of 3 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| SMN1 | 5.95 | Potency | 1122 | nM | CHEMBL_ACT_3893441 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 approved indication. FDA phase 4, plus an anticancer drug’s labelled cancer uses (which ChEMBL often logs at phase 3).
| Indication | Phase | MONDO | EFO |
|---|---|---|---|
| obstructive lung disease | 4 | MONDO:0002267 | HP:0006536 |
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
- Indicated for: obstructive lung disease