Dexpramipexole dihydrochloride

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Dexpramipexole dihydrochloride
Molecular weight
Structure (SMILES)
CCCN[C@@H]1CCc2nc(N)sc2C1.Cl.Cl.O

  • 2 6 benzothiazolediamine 4 5 6 7 tetrahydro n sup 6 propyl hydrochloride hydrate 1 2 1 6r
  • 2,6-BENZOTHIAZOLEDIAMINE, 4,5,6,7-TETRAHYDRO-N(SUP 6)-PROPYL-, HYDROCHLORIDE, HYDRATE (1:2:1), (6R)-
  • dexpramipexole dihydrochloride
  • Dexpramipexole dihydrochloride
  • Dexpramipexole Dihydrochloride
  • DEXPRAMIPEXOLE DIHYDROCHLORIDE [USAN]
  • dexpramipexole dihydrochloride monohydrate
  • Dexpramipexole dihydrochloride monohydrate
  • Dexpramipexole dihydrochloride monohydrate [WHO-DD]
  • dexpramipexole dihydrochloride monohydrate who dd
  • dexpramipexole dihydrochloride usan
  • kns 760704
  • kns 760704 anhydrous
  • KNS-760704
  • KNS-760704 ANHYDROUS
  • pramipexole related compound d
  • Pramipexole related compound d
  • snd 919cl2x
  • SND 919CL2X
  • snd 919cl2x monohydrate
  • SND-919CL2X
  • SND-919CL2X MONOHYDRATE

CAS registry numbers
  • 908244-04-2
ChEMBL ID
CHEMBL2105687
InChIKey
APVQOOKHDZVJEX-LSBIWMFESA-N
PubChem compound IDs
  • 46174453
FDA ingredient codes (UNII)
  • 795J01AE70

First in class
No
Orphan designation
No

  • Condition
    Amyotrophic Lateral Sclerosis
    Highest recorded phase
    2
    Condition identifier
    MONDO:0004976
    Subject identifier
    D000690
  • Condition
    Asthma
    Highest recorded phase
    3
    Condition identifier
    MONDO:0004979
    Subject identifier
    D001249

  • Condition identifier
    EFO_0000341
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0004976
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0004979
    Highest recorded phase
    3

Hydrogen bond acceptors
4
Hydrogen bond donors
2
Polar surface area
50.94
Calculated partition coefficient (ALogP)
1.58
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
3
Heavy atoms
17
Molecular formula
C10H21Cl2N3OS
Monoisotopic mass
301.0782389
Natural product
No

Related records

Trials (6)

In development for (3)