carubicin ๐Ÿถ Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
antineoplastics, daunorubicin derivatives 510 50935-04-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • carminomycin
  • Carminomycin I
  • Carminomicin I
  • carminomicin
  • carubicin
  • carubicin hydrochloride
  • carubicin HCl
A very toxic anthracycline-type antineoplastic related to DAUNORUBICIN, obtained from Actinomadura carminata.
  • Molecular weight: 513.50
  • Formula: C26H27NO10
  • CLOGP: 0.68
  • LIPINSKI: 3
  • HAC: 11
  • HDO: 6
  • TPSA: 196.84
  • ALOGS: -2.59
  • ROTB: 3

Drug dosage:

None

ADMET properties:

PropertyValueReference
MRTD (Maximum Recommended Therapeutic Daily Dose) 1.32 ยตM/kg/day Contrera JF, Matthews EJ, Kruhlak NL, Benz RD

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
MeSH PA D000903 Antibiotics, Antineoplastic
MeSH PA D000970 Antineoplastic Agents
MeSH PA D004791 Enzyme Inhibitors
MeSH PA D059005 Topoisomerase II Inhibitors
MeSH PA D059003 Topoisomerase Inhibitors
CHEBI has role CHEBI:35610 antineoplastic agents
CHEBI has role CHEBI:68495 Type I cell-death inducers

Drug Use | Suggest Off label Use Form| |View source of the data|

None




๐Ÿถ Veterinary Drug Use

None

๐Ÿถ Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 7.89 acidic
pKa2 10.98 acidic
pKa3 11.29 acidic
pKa4 11.9 acidic
pKa5 8.6 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
DNA topoisomerase 2-alpha Enzyme WOMBAT-PK

External reference:

IDSource
D03414 KEGG_DRUG
52794-97-5 SECONDARY_CAS_RN
CHEBI:31359 CHEBI
CHEMBL474260 ChEMBL_ID
4552 INN_ID
E7437K3983 UNII
C0007308 UMLSCUI
D002360 MESH_DESCRIPTOR_UI
CHEMBL3989443 ChEMBL_ID
443831 PUBCHEM_CID

Pharmaceutical products:

None