Prednimustine
Alkylating Drug — ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
Also known as: prednisolone chlorambucil ester, sterecyt, stereocyt
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Prednimustine is an ofp drug in the Alkylating Drug class catalogued in DrugCentral. Its mechanism of action is classified as Alkylating Activity and Corticosteroid Hormone Receptor Agonists.
- Approval status: ofp.
- Drug class: Alkylating Drug; Corticosteroid.
- Mechanism of action: Alkylating Activity; Corticosteroid Hormone Receptor Agonists.
- ATC code: L01AA08 (Nitrogen mustard analogues).
- Molecular formula: C35H45Cl2NO6; molecular weight 646.65 g/mol.
Mechanism & targets
| Mechanism of action (MoA) | Alkylating Activity; Corticosteroid Hormone Receptor Agonists |
|---|---|
| Established pharmacologic class | Alkylating Drug; Corticosteroid |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
L01AA08 | ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS › ANTINEOPLASTIC AGENTS › ALKYLATING AGENTS › Nitrogen mustard analogues |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Prednimustine is on its molecule page.
| Molecular formula | C35H45Cl2NO6 |
|---|---|
| Molecular weight | 646.65 g/mol |
| CAS number | — |
| InChIKey | HFVNWDWLWUCIHC-GUPDPFMOSA-N |
| PubChem CID | 2708 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Prednimustine work?
Prednimustine is classified as Alkylating Activity and Corticosteroid Hormone Receptor Agonists.
What drug class does Prednimustine belong to?
Prednimustine is in the Alkylating Drug class.
What is the chemical formula of Prednimustine?
Prednimustine has the molecular formula C35H45Cl2NO6 and a molecular weight of 646.65 g/mol.
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Sources
- DrugCentral drug card 2244 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL2103751 — compound record and bioactivity
- PubChem CID 2708 — chemical identifiers
- DrugBank DB00291 — drug record
- FDA UNII 9403SIO2S8 — substance identity
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