Dotamtate

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Dotamtate
Molecular weight
Structure (SMILES)
C(c1c2c([nH]c1)cccc2)[C@H]3NC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)[C@@H](NC([C@@H](Cc5ccccc5)NC(CN6CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC6)=O)=O)CSSC[C@@H](C(N[C@@H]([C@@H](C)O)C(O)=O)=O)NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CCCCN)NC3=O)[H]

  • oxoreotide atexetan
  • Oxoreotide Atexetan

CAS registry numbers
  • 2415661-92-4
ChEMBL ID
CHEMBL4300858
InChIKey
YXHMVRPWRYCPJP-CSBVGUNJSA-N
PubChem compound IDs
  • 135228365
FDA ingredient codes (UNII)
  • J2KEK56NRS

First in class
No
Orphan designation
No

Open Targets indications

  • Condition identifier
    MONDO_0002120
    Highest recorded phase
    1

Calculated partition coefficient (XLogP)
-4.4
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Heavy atoms
101
Molecular formula
C65H91N17O16PbS2
Monoisotopic mass
1431.64276229
Natural product
No

Related records

Trials (1)

In development for (1)