elliptinium 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
quaternary ammonium compounds 996 58337-35-2

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • elliptinium
  • celiptium
  • ellipticine acetomethylate
  • elliptinium acetate
synthetic ellipticine deriv; RN given refers to parent cpd; structure given in first source
  • Molecular weight: 277.35
  • Formula: C18H17N2O
  • CLOGP: -1.06
  • LIPINSKI: 0
  • HAC: 3
  • HDO: 2
  • TPSA: 39.90
  • ALOGS: -5.71
  • ROTB: 0

Drug dosage:

None

ADMET properties:

None

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 D000970 Antineoplastic Agents
MeSH PA D007202 Indicators and Reagents
MeSH PA D007364 Intercalating Agents

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

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 9.38 acidic
pKa2 12.59 acidic

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
Mast/stem cell growth factor receptor Kit Kinase IC50 6.40 CHEMBL
Platelet-derived growth factor receptor alpha Kinase IC50 6.15 CHEMBL
Fibroblast growth factor receptor 3 Kinase IC50 6.30 CHEMBL

External reference:

IDSource
C0115685 UMLSCUI
CHEBI:135147 CHEBI
CHEMBL16699 ChEMBL_ID
CHEMBL24078 ChEMBL_ID
C027767 MESH_SUPPLEMENTAL_RECORD_UI
42723 PUBCHEM_CID
1F1959S062 UNII
006100 NDDF
006101 NDDF
4783 INN_ID
58337-34-1 SECONDARY_CAS_RN

Pharmaceutical products:

None