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Drug ReportsAclarubicin
Aclarubicin
Aclarubicin is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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Events Timeline
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Events
FDA approval date
EMA approval date
Patent expiration date
Study first post date
Last update post date
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Completion date
Results first post date
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Therapeutic Areas
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Trade Name
FDA
EMA
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Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
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Labels
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Indications
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Agency Specific
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Patent Expiration
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ATC Codes
L: Antineoplastic and immunomodulating agents
— L01: Antineoplastic agents
— L01D: Cytotoxic antibiotics and related substances
— L01DB: Anthracyclines and related substances
— L01DB04: Aclarubicin
HCPCS
No data
Clinical
Clinical Trials
25 clinical trials
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Indications Phases 4
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
LeukemiaD007938—C951771621
Myeloid leukemia acuteD015470—C92.02861621
Myeloid leukemiaD007951—C921761620
Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
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Total
Induction chemotherapyD060828————3——3
Precursor cell lymphoblastic leukemia-lymphomaD054198—C91.0——1——1
Precursor t-cell lymphoblastic leukemia-lymphomaD054218————1——1
T-cell leukemiaD015458————1——1
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
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RecurrenceD012008——11———1
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
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Ph 2
Ph 3
Ph 4
Other
Total
Vascular diseasesD014652EFO_0004264I771————1
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameAclarubicin
INNaclarubicin
Description
Aclarubicin (INN) or aclacinomycin A is an anthracycline drug that is used in the treatment of cancer. Soil bacteria Streptomyces galilaeus can produce aclarubicin. It can induce histone eviction from chromatin upon intercalation.
Classification
Small molecule
Drug classantineoplastic antibiotics (daunorubicin type)
Image (chem structure or protein)Loading
Structure (InChI/SMILES or Protein Sequence)
CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](N(C)C)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC
Identifiers
PDB—
CAS-ID57576-44-0
RxCUI—
ChEMBL IDCHEMBL502620
ChEBI ID77980
PubChem CID42474
DrugBank—
UNII ID74KXF8I502 (ChemIDplus, GSRS)
Target
No data
Variants
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
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Additional graphs summarizing 1,316 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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331 adverse events reported
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