RO-0622

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Molecular weight
Structure (SMILES)

These details could not be displayed.

  • azvudine
  • Azvudine
  • AZVUDINE
  • Azvudine [WHO-DD]
  • Azvudine tablets
  • Azvudine tablets(FNC)
  • azvudine who dd
  • fnc
  • FNC
  • ro 0622
  • RO 0622
  • Ro-0622

CAS registry numbers
  • 1011529-10-4
ChEMBL ID
CHEMBL519846
InChIKey
KTOLOIKYVCHRJW-XZMZPDFPSA-N
FDA ingredient codes (UNII)
  • IJ2XP0ID0K

  • 24769759
  • 163325167

First in class
No
Orphan designation
No

Pharmacology name
azvudine
Type
Synthetic organic

  • Mechanism
    Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Action type
    Inhibitor
    Target
    Human immunodeficiency virus type 1 reverse transcriptase
    Protein identifier
    Q72547
  • Mechanism
    Replicase polyprotein 1ab inhibitor
    Action type
    Inhibitor
    Target
    Replicase polyprotein 1ab
    Protein identifier
    P0DTD1
  • Mechanism
    Reverse transcriptase inhibitor
    Action type
    Inhibitor
    Target
    Reverse transcriptase
    Protein identifier
    Q06347

  • Mechanism
    Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Action type
    Inhibitor
    Target
    Human immunodeficiency virus type 1 reverse transcriptase
  • Mechanism
    Replicase polyprotein 1ab inhibitor
    Action type
    Inhibitor
    Target
    Replicase polyprotein 1ab
  • Mechanism
    Reverse transcriptase inhibitor
    Action type
    Inhibitor
    Target
    Reverse transcriptase

Investigated indications

  • Condition
    Severe Acute Respiratory Syndrome
    Highest recorded phase
    3
    Condition identifier
    MONDO:0100096
    Subject identifier
    D045169

  • Condition identifier
    HP_0000083
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0005344
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0100096
    Highest recorded phase
    3

Hydrogen bond acceptors
8
Hydrogen bond donors
3
Polar surface area
159.36
Calculated partition coefficient (ALogP)
-0.95
Calculated partition coefficient (XLogP)
-0.8
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
3
Heavy atoms
20
Molecular formula
C9H11FN6O4
Monoisotopic mass
286.08258102
Natural product
No

Recorded assays
75
Active assays
20

Active assay types

  • Confirmatory

Related records

Trials (23)

In development for (1)