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

Stem definitionDrug idCAS RN
radiopharmaceuticals, iodine-contained 3146 300-39-0

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • L-3,5-diiodotyrosine
  • agontan
  • apothyrin
  • cemiod
  • DL-3,5-Diiodotyrosine
  • dityrin
  • iodogorgoic acid
  • iodogorgonic acid
  • jodgorgon
  • diiodotyrosine
A product from the iodination of MONOIODOTYROSINE. In the biosynthesis of thyroid hormones, diiodotyrosine residues are coupled with other monoiodotyrosine or diiodotyrosine residues to form T4 or T3 thyroid hormones (THYROXINE and TRIIODOTHYRONINE).
  • Molecular weight: 432.98
  • Formula: C9H9I2NO3
  • CLOGP: -0.28
  • LIPINSKI: 0
  • HAC: 4
  • HDO: 3
  • TPSA: 83.55
  • ALOGS: -2.92
  • ROTB: 3

Drug dosage:

None

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
azlogd74 LogD at pH 7.4 -0.271 Moderate 0.75
caco2-efflux Caco-2 efflux ratio (BA/AB) 0.369 Moderate 0.75
caco2-intrinsic-papp Caco-2 intrinsic apparent permeability 1.963 10^-6 cm/s Moderate 0.75
dh-clint Dog hepatocyte intrinsic clearance 2.094 uL/min/10^6 cells Moderate 0.75
dppb Dog plasma protein binding (% unbound) 32.570 % Moderate 0.75
fcs-ppb Fetal calf serum protein binding (% unbound) 21.910 % Moderate 0.75
herg hERG pIC50 5.311 pIC50 Moderate 0.75
hh-clint Human hepatocyte intrinsic clearance 1.694 uL/min/10^6 cells Moderate 0.75
hlm-clint Human liver microsomal intrinsic clearance 2.884 uL/min/mg protein Moderate 0.75
hppb Human plasma protein binding (% unbound) 27.130 % Moderate 0.75
kinase-safety-class ACVR2A,ACVR2B,ACVRL1,AKT2,AKT3,ALK,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK2,CDK4,CDK5,CDK9,DDR1,DYRK1B,EGFR,EIF2AK3,EPHB4,ERBB2,FLT3,GRK2,GSK3B,IKBKB,ITK,JAK1,JAK2,JAK3,KDR,KIT,MAP2K6,MAP3K14,MAP3K21,MAP3K7,MAPK1,MAPK10,MAPK12,MAPK7,MAPK8,MAPK9,MAPKAPK2,MARK4,MTOR,NTRK2,PDK1,PDK2,PDK4,PDPK1,PIK3CA,PIK3CB,PIK3CD,PIK3CG,PIM1,PIM2,PLK1,PRKCD,PRKDC,SIK2,SIK3,STK33,SYK,TEK,TGFBR1,TTK,ULK1,ZAP70 68
kinase-selectivity-class ACVR2A,ACVR2B,AURKA,AXL,BRAF,CAMK2D,CDK16,CDK9,DDR1,DYRK1B,EIF2AK3,EPHB4,GRK2,GSK3A,GSK3B,JAK2,MAP2K6,MAP3K21,MAPK1,MAPK7,PRKDC,SIK2,STK33,SYK,TEK,TGFBR1,TTK,ULK1 28
mdck-mdr1-efflux MDCK-MDR1 efflux ratio 0.995 Moderate 0.75
mh-clint Mouse hepatocyte intrinsic clearance 6.039 Moderate 0.75
mppb Mouse plasma protein binding (% unbound) 47.070 Moderate 0.75
nih-mdck-mdr1-efflux NIH MDCK-MDR1 efflux ratio 1.191 Moderate 0.75
pfas-class PFAS structural alert (1 = True, 0 = False) 0
pppb Pig plasma protein binding (% unbound) 23.070 % Moderate 0.75
rh-clint Rat hepatocyte intrinsic clearance 1.862 uL/min/10^6 cells Moderate 0.75
rh-fuinc Rat hepatocyte fraction unbound in incubation 85.220 % Moderate 0.75
rppb Rat plasma protein binding (% unbound) 29.370 % Moderate 0.75
solubility-dd Solubility at pH 7.4 in DMSO 883.080 uM Moderate 0.75

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
ATC H03BX01 SYSTEMIC HORMONAL PREPARATIONS, EXCL. SEX HORMONES AND INSULINS
THYROID THERAPY
ANTITHYROID PREPARATIONS
Other antithyroid preparations
CHEBI has role CHEBI:75771 Mus musculus metabolites
CHEBI has role CHEBI:77746 Homo sapiens metabolite

Related Drugs by ATC class:

H03BX Other antithyroid preparations 1 drug

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 2.08 acidic
pKa2 6.33 acidic
pKa3 8.6 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
CHEBI:15768 CHEBI
CHEMBL1236469 ChEMBL_ID
6L57Q44ZWW UNII
007143 NDDF
80393001 SNOMEDCT_US
C0012344 UMLSCUI
D004105 MESH_DESCRIPTOR_UI
TYI PDB_CHEM_ID
DB03374 DRUGBANK_ID
9305 PUBCHEM_CID

Pharmaceutical products:

None