Skip to content

Pentostatin

Nucleoside Metabolic Inhibitor — ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS

Also known as: deoxycoformycin, NSC218321

OfpFDA approvedOrphan designationATC L01XX08

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Pentostatin is an ofp drug in the Nucleoside Metabolic Inhibitor class catalogued in DrugCentral. It was first approved by the FDA in 1991. Its mechanism of action is classified as Nucleic Acid Synthesis Inhibitors. DrugCentral lists 3 molecular targets, including ADA, ADA and Adenosine deaminase. Recorded indications include Hairy cell leukemia.

  • Approval status: ofp (first approved 1991 by the FDA).
  • Drug class: Nucleoside Metabolic Inhibitor.
  • Mechanism of action: Nucleic Acid Synthesis Inhibitors.
  • Molecular targets: ADA, ADA and Adenosine deaminase (3 listed in DrugCentral).
  • Indications: Hairy cell leukemia.
  • ATC code: L01XX08 (Other antineoplastic agents).
  • Molecular formula: C11H16N4O4; molecular weight 268.27 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

  • Hairy cell leukemia

Off-label uses (1)

  • Chronic lymphoid leukemia, disease

Contraindications (14)

  • Anemia
  • Bone marrow depression
  • Breastfeeding (mother)
  • CNS Toxicity
  • Disease of liver
  • Infectious disease
  • Kidney disease
  • Leukopenia
  • Liver function tests abnormal
  • Low blood pressure
  • Neutropenic disorder
  • Pregnancy, function
  • Pulmonary edema
  • Thrombocytopenic disorder

Mechanism & targets

Mechanism of action (MoA)Nucleic Acid Synthesis Inhibitors
Established pharmacologic classNucleoside Metabolic Inhibitor

Molecular targets (3)

TargetGeneActionActivity
Adenosine deaminaseADAunknownKi 11.00
Adenosine deaminaseADAinhibitorIC50 10.80
Adenosine deaminase—unknownKi 10.42

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1991-10-11FDA—HOSPIRA INCYes

ATC classification

ATC codeTherapeutic hierarchy
L01XX08ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS › ANTINEOPLASTIC AGENTS › OTHER ANTINEOPLASTIC AGENTS › Other antineoplastic agents

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
BK virus infection120.7
Cystitis haemorrhagic83.5
Renal tubular injury73.3
Thrombotic microangiopathy69.3
Neutropenia58.7
Hairy cell leukaemia recurrent46.0
Tumour lysis syndrome45.4
Autoimmune haemolytic anaemia43.5
Acute graft versus host disease42.8
Sepsis41.3
Thrombocytopenia39.6
Bronchopulmonary aspergillosis39.4

Chemical structure

Molecular formulaC11H16N4O4
Molecular weight268.27 g/mol
CAS number—
InChIKeyFPVKHBSQESCIEP-JQCXWYLXSA-N
PubChem CID439693
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC=NC[C@H]2O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Pentostatin used for?

DrugCentral lists the following indications for Pentostatin: Hairy cell leukemia.

How does Pentostatin work?

Pentostatin is classified as Nucleic Acid Synthesis Inhibitors; its molecular targets in DrugCentral include ADA, ADA (inhibitor) and Adenosine deaminase.

When was Pentostatin first approved?

Pentostatin was first approved by the FDA in 1991.

What drug class does Pentostatin belong to?

Pentostatin is in the Nucleoside Metabolic Inhibitor class.

What is the chemical formula of Pentostatin?

Pentostatin has the molecular formula C11H16N4O4 and a molecular weight of 268.27 g/mol.

Browse: all drugs starting with P · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusOFP
First approval1991-10-11
AgencyFDA
Targets3
Indications1
FormulaC11H16N4O4
DrugCentral ID2098
Interactive profile