pholcodine 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | PK/Tox | Related Drugs | BioActivity |

Stem definitionDrug idCAS RN
2154 509-67-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • pholcodine
  • biocalyptol
  • codylin
  • ethnine
  • folcodin
  • folcodine
  • galenphol
  • galphol
  • glycodine
  • homocodeine
  • morpholinylethylmorphine
  • neocodine
  • o-2-morpholinoethylmorphine
  • o3-(2-morpholinoethyl)morphine
  • pholtex
  • weifacodine
  • beta-morpholinylethylmorphine
  • Molecular weight: 398.50
  • Formula: C23H30N2O4
  • CLOGP: 1.07
  • LIPINSKI: 0
  • HAC: 6
  • HDO: 1
  • TPSA: 54.40
  • ALOGS: -2.91
  • ROTB: 4

Drug dosage:

DoseUnitRoute
50 mg O

ADMET properties:

PropertyValueReference
BA (Bioavailability) 93 %

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
azlogd74 LogD at pH 7.4 0.454 Moderate 0.76
caco2-efflux Caco-2 efflux ratio (BA/AB) 3.990 Moderate 0.76
caco2-intrinsic-papp Caco-2 intrinsic apparent permeability 6.668 10^-6 cm/s Moderate 0.76
dh-clint Dog hepatocyte intrinsic clearance 5.848 uL/min/10^6 cells Moderate 0.76
dppb Dog plasma protein binding (% unbound) 86.590 % Moderate 0.76
fcs-ppb Fetal calf serum protein binding (% unbound) 86.850 % Moderate 0.76
herg hERG pIC50 4.287 pIC50 Moderate 0.76
hh-clint Human hepatocyte intrinsic clearance 1.211 uL/min/10^6 cells Moderate 0.76
hlm-clint Human liver microsomal intrinsic clearance 4.256 uL/min/mg protein Moderate 0.76
hppb Human plasma protein binding (% unbound) 82.050 % Moderate 0.76
kinase-safety-class ACVR2B,AKT2,AKT3,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK4,CDK5,CDK9,DYRK1B,EIF2AK3,EPHB4,ERBB2,GRK2,ITK,JAK2,JAK3,MAP2K6,MAP3K7,MAPK10,MAPK7,MAPKAPK2,MET,NTRK2,PDK2,PDK4,PIK3CA,PIK3CB,PIM2,PRKDC,SIK2,TEK,TGFBR1,ZAP70 36
mdck-mdr1-efflux MDCK-MDR1 efflux ratio 5.702 Moderate 0.76
mh-clint Mouse hepatocyte intrinsic clearance 12.853 Moderate 0.76
mppb Mouse plasma protein binding (% unbound) 84.390 Moderate 0.76
nih-mdck-mdr1-efflux NIH MDCK-MDR1 efflux ratio 20.370 Moderate 0.76
pfas-class PFAS structural alert (1 = True, 0 = False) 0
pppb Pig plasma protein binding (% unbound) 91.830 % Moderate 0.76
rh-clint Rat hepatocyte intrinsic clearance 7.311 uL/min/10^6 cells Moderate 0.76
rh-fuinc Rat hepatocyte fraction unbound in incubation 87.320 % Moderate 0.76
rppb Rat plasma protein binding (% unbound) 81.010 % Moderate 0.76
solubility-dd Solubility at pH 7.4 in DMSO 935.406 uM Moderate 0.76

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

MedDRA adverse event termLikelihood ratioLikelihood ratio thresholdPatients taking drug having adverse eventPatients taking drug not having adverse eventPatients not taking drug having adverse eventPatients not taking drug not having adverse event
Toxicity to various agents 84.51 72.09 39 375 480516 110108369

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC R05DA08 RESPIRATORY SYSTEM
COUGH AND COLD PREPARATIONS
COUGH SUPPRESSANTS, EXCL. COMBINATIONS WITH EXPECTORANTS
Opium alkaloids and derivatives
MeSH PA D000700 Analgesics
MeSH PA D000996 Antitussive Agents
MeSH PA D002491 Central Nervous System Agents
MeSH PA D018373 Peripheral Nervous System Agents
MeSH PA D018689 Sensory System Agents
MeSH PA D019141 Respiratory System Agents
CHEBI has role CHEBI:35482 opioid analgesic
CHEBI has role CHEBI:51177 antitussive
CHEBI has role CHEBI:55322 μ-opioid receptor agonist
CHEBI has role CHEBI:88188 drug allergen

Related Drugs by ATC class:

R05DA Opium alkaloids and derivatives 10 drugs

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 8.38 Basic
pKa2 6.85 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D07385 KEGG_DRUG
C0070742 UMLSCUI
CHEBI:53579 CHEBI
CHEMBL2105224 ChEMBL_ID
DB09209 DRUGBANK_ID
C008872 MESH_SUPPLEMENTAL_RECORD_UI
5311356 PUBCHEM_CID
9086 IUPHAR_LIGAND_ID
272 INN_ID
LPP64AWZ7L UNII
33431 RXNORM
004023 NDDF
320972003 SNOMEDCT_US
396486005 SNOMEDCT_US

Pharmaceutical products:

None