Camlipixant

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Camlipixant
Molecular weight
Structure (SMILES)
CNC(=O)c1cc(F)c(-c2nc3cc(C)ccn3c2C[C@H]2CN(C(=O)OC)CCO2)c(F)c1

  • az 13410937
  • AZ-13410937
  • az13410937
  • AZ13410937
  • blu 5937
  • Blu-5937
  • BLU-5937
  • BLU-5937 ER
  • BLU-5937 IR
  • blu5937
  • BLU5937
  • camlipixant
  • Camlipixant
  • Camlipixant [INN]
  • CAMLIPIXANT [USAN]
  • Camlipixant [WHO-DD]
  • camlipixant inn
  • camlipixant usan
  • camlipixant who dd
  • neo 5937
  • NEO-5937
  • neo5937
  • NEO5937

CAS registry numbers
  • 1621164-74-6
ChEMBL ID
CHEMBL5095035
InChIKey
SEHLMRJSQFAPCJ-HNNXBMFYSA-N
PubChem compound IDs
  • 76955630
FDA ingredient codes (UNII)
  • TB7D2H7MZZ

First in class
No
Orphan designation
No

Pharmacology name
camlipixant
Type
Synthetic organic

  • Action
    Antagonist
    Action type
    Antagonist
    Target
    P2X3
    Gene symbol
    P2RX3
    Protein identifier
    P56373
    Median affinity
    7.6
    Affinity units
    pIC50
  • Mechanism
    P2X purinoceptor 3 antagonist
    Action type
    Antagonist
    Target
    P2X purinoceptor 3
    Protein identifier
    P56373
  • Action
    Non-competitive
    Action type
    NON_COMPETITIVE
    Target
    P2X3
    Gene symbol
    P2RX3
    Protein identifier
    P56373
    Median affinity
    7.6
    Affinity units
    pIC50

Open Targets mechanisms

  • Mechanism
    P2X purinoceptor 3 antagonist
    Action type
    Antagonist
    Target
    P2X purinoceptor 3

  • Condition
    Pruritus
    Highest recorded phase
    1
    Condition identifier
    HP:0000989
    Subject identifier
    D011537
  • Condition
    Chronic Cough
    Highest recorded phase
    1
    Condition identifier
    HP:0012735
    Subject identifier
    D000096822
  • Condition
    Cough
    Highest recorded phase
    2
    Condition identifier
    HP:0012735
    Subject identifier
    D003371

  • Condition identifier
    HP_0000989
  • Condition identifier
    HP_0000989
    Highest recorded phase
    2
  • Condition identifier
    HP_0012735
  • Condition identifier
    HP_0012735
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0004980
    Highest recorded phase
    2

Hydrogen bond acceptors
6
Hydrogen bond donors
1
Polar surface area
85.17
Calculated partition coefficient (ALogP)
2.96
Calculated partition coefficient (XLogP)
3.2
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
4
Heavy atoms
33
Molecular formula
C23H24F2N4O4
Monoisotopic mass
458.17656158
Natural product
No

Recorded assays
1
Active assays
1

Active assay types

  • Confirmatory

Related records

Trials (16)

Targets (1)