General
Preferred name
IFOSFAMIDE
Synonyms
NSC109724 ()
Isophosphamide ()
Mitoxana, Ifex,Isophosphamide,NSC109724 ()
Ifosfamide (NSC109724) ()
IfosfamideMitoxanaIfexIsoendoxanAsta Z 4942IphosphamidHoloxan 1000IphosphamideIsofosfamideI-Phosphamide ()
MJF 9325 ()
Z-4942 ()
NSC-109724 ()
Isocyclophosphamide ()
Z4942 ()
Ifsofamide ()
MJF-9325 ()
Ifex ()
Ifosfamida ()
Mitoxana ()
P&D ID
PD000385
CAS
84711-20-6
36341-88-5
3778-73-2
Tags
available
prodrug
drug
Approved by
FDA
First approval
1988
Drug indication
Osteosarcoma
Solid tumour/cancer
Drug Status
approved
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Ifosfamide is an alkylating chemotherapeutic agent with activity against a wide range of tumors.
PRICE
29
DESCRIPTION
Ifosfamide is a DNA alkylating drug, and has additional immunosuppressant action. Ifosfamide is biologically inactive. In vivo metabolism is necessary to generate the active substance, isophosphamide mustard (IPM; PubChem CID 100427) .
(GtoPdb)
DESCRIPTION
DNA alkylator
(Informer Set)
DESCRIPTION
Ifosfamide (NSC-109724) alkylates and forms DNA crosslinks, thereby preventing DNA strand separation and DNA replication. Ifosfamide is a synthetic analog of the nitrogen mustard cyclophosphamide with antineoplastic activity. This agent is a prodrug that must be activated through hydroxylation by hepatic microsomal enzymes.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
21
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Guide to Pharmacology
Informer Set
MedChem Express Bioactive Compound Library
NIH Approved Oncology Drugs
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
45
Molecular Weight
260.02
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
5
Ring Count
1
Aromatic Ring Count
0
cLogP
1.88
TPSA
41.57
Fraction CSP3
1.0
Chiral centers
1.0
Largest ring
6.0
QED
0.61
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Compound status
FDA
Target
DNA alkylator/crosslinker
DNA/RNA Synthesis
DNA alkylator,DNA/RNA Synthesis
Therapeutic Class
Anticancer Agents
Pathway
Cell Cycle/Checkpoint
DNA Damage/DNA Repair
Cell Cycle/DNA Damage
Source data
