General
Preferred name
daunorubicin
Synonyms
DAUNORUBICIN HYDROCHLORIDE ()
RP 13057 ()
Rubidomycin ()
Daunomycin ()
RP-13057 Hydrochloride ()
Rubidomycin hydrochloride ()
Daunorubicin HCl ()
Daunomycin HCl ()
Daunorubicin (HCl) ()
RP13057 ()
RP 13057 Hydrochloride ()
RP13057 Hydrochloride ()
Daunomycin (Hydrochloride) ()
RP 13057 (Hydrochloride) ()
Rubidomycin (Hydrochloride) ()
Cerubidine ()
Daunorubicin (Hydrochloride) ()
Daunorubicin (RP 13057) HCl ()
Daunomycin HCl, Rubidomycin HCl ()
FI-6339 ()
NDC 0082-4155 ()
FI 6339 HYDROCHLORIDE ()
NDC-0082-4155 ()
NSC-82151 ()
RP-13057 HYDROCHLORIDE ()
RP 13057 [AS THE BASE) ()
Daunorubicin (as hydrochloride) ()
FI-6339 HYDROCHLORIDE ()
RP 13057 HYDROCHLORIDE ()
FI 6339 [AS THE BASE] ()
RP-13057 ()
Epirubicin hydrochloride impurity, daunorubicin- ()
Daunorubicina ()
Daunorubicine ()
Daunoxome ()
FI 6339 ()
Valrubicin impurity, daunorubicin ()
NSC-83142 ()
Daunorubicin citrate liposome ()
Daunorubicin liposomal ()
DAUNORUBICIN CITRATE ()
Daunorubicin-13C-d3 ()
P&D ID
PD009842
CAS
20830-81-3
23541-50-6
11016-72-1
1407-15-4
11006-54-5
Tags
available
nuisance
drug
natural product
Approved by
FDA
PMDA
First approval
1996
1979
Drug indication
Acute myeloid leukaemia
Solid tumour/cancer
Kaposi sarcoma
Antineoplastic
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 formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
73
Organisms
5
Compound Sets
25
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Nuisance compounds in cellular assays
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
111
Molecular Weight
527.18
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
5
Rotatable Bonds
4
Ring Count
5
Aromatic Ring Count
2
cLogP
1.03
TPSA
185.84
Fraction CSP3
0.44
Chiral centers
6.0
Largest ring
6.0
QED
0.31
Structural alerts
3
quinone_A(370)
[!#6&!#1]=[#6]-1-[#6]=,:[#6]-[#6](=[!#6&!#1])-[#6]=,:[#6]-1
PAINS Family A
Intercalation
Nuisance compounds
Optical interference
Fluorescence
Nuisance compounds
Custom attributes
(extracted from source data)
Target
Topoisomerase
ADC Cytotoxin
DNA/RNA Synthesis
Autophagy
DNA synthesis
TOP2A, TOP2B
antibiotic
Bacterial
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,COVID-19,DNA/RNA Synthesis,Topoisomerase
Pathway
Cell Cycle/DNA Damage
Antibody-drug Conjugate/ADC Related
DNA Damage/DNA Repair
Anti-infection
Apoptosis
Indication
acute myeloid leukemia (AML), acute lymphoblastic leukemia (ALL)
MOA
RNA synthesis inhibitor, topoisomerase inhibitor
Therapeutic Class
Anticancer Agents
Source data