Adenine
Drug profile
Also known as: 9H-Purin-6-amine, adeninimine, vitamin B4
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Adenine is a drug catalogued in DrugCentral. It was first approved by the FDA in 2021. DrugCentral lists 3 molecular targets, including LRRK2, XDH and PI4KA|PI4K2B|PI4K2A|PI4KB.
- Molecular targets: LRRK2, XDH and PI4KA|PI4K2B|PI4K2A|PI4KB (3 listed in DrugCentral).
- Molecular formula: C5H5N5; molecular weight 135.13 g/mol.
Mechanism & targets
Molecular targets (3)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Leucine-rich repeat serine/threonine-protein kinase 2 | LRRK2 | unknown | Ki 5.17 |
| Xanthine dehydrogenase/oxidase | XDH | unknown | IC50 4.96 |
| Phosphatidylinositol 4-kinase, PI4K | PI4KA|PI4K2B|PI4K2A|PI4KB | unknown | Ki 4.07 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 2021-04-08 | FDA | — | — |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Adenine is on its molecule page.
| Molecular formula | C5H5N5 |
|---|---|
| Molecular weight | 135.13 g/mol |
| CAS number | 73-24-5 |
| InChIKey | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| PubChem CID | 190 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Adenine work?
Its molecular targets in DrugCentral include LRRK2, XDH and PI4KA|PI4K2B|PI4K2A|PI4KB.
When was Adenine first approved?
Adenine was first approved by the FDA in 2021.
What is the chemical formula of Adenine?
Adenine has the molecular formula C5H5N5 and a molecular weight of 135.13 g/mol.
Browse: all drugs starting with A · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 89 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1797130 — compound record and bioactivity
- PubChem CID 190 — chemical identifiers
- DrugBank DB00173 — drug record
- FDA UNII JAC85A2161 — substance identity
- DailyMed: FDA labels for Adenine — current prescribing information (label search)
- UniProt Q5S007 (LRRK2) — target protein
- UniProt P47989 (XDH) — target protein
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