Zavegepant hydrochloride

Highest phase reached
Drug type
Small molecule
First approval year

First approval year
Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Zavegepant hydrochloride
Molecular weight
Structure (SMILES)
Cc1cc(C[C@@H](NC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(C3CCN(C)CC3)CC2)cc2cn[nH]c12.Cl

  • zavzpret
  • Zavzpret

  • bhv 3500 hydrochloride
  • BHV-3500 hydrochloride
  • bms 742413 03
  • bms 742413 hydrochloride
  • BMS-742413 hydrochloride
  • BMS-742413-03
  • zavegepant hydrochloride
  • Zavegepant hydrochloride
  • Zavegepant hydrochloride [USAN]
  • Zavegepant hydrochloride [WHO-DD]
  • zavegepant hydrochloride usan
  • zavegepant hydrochloride who dd
  • zavzpret
  • Zavzpret

ATC classification codes
  • N02CD08
Sources for recorded values
CAS registry numbers
  • 1414976-20-7
ChEMBL ID
CHEMBL4650220
InChIKey
VQDUWCSSPSOSNA-RYWNGCACSA-N
PubChem compound IDs
  • 134819878
FDA ingredient codes (UNII)
  • 000QCM6HAL

  • 2637955
  • 2637956

Applicant
PFIZER
Approval date
9 Mar 2023
Application number
NDA216386

Patents
1
Designations
0
Earliest recorded loss of exclusivity
26 Jun 2034
First in class
No
Fast track
No
Breakthrough designation
No
Orphan designation
No
Priority review
No
Orphan exclusivity
No
Accelerated approval
No
Availability
Prescription only

Drug name stem
-gepant

Administration routes

  • topical

Mechanisms of action

  • Mechanism
    Calcitonin gene-related peptide type 1 receptor antagonist
    Action type
    Antagonist
    Target
    Calcitonin gene-related peptide type 1 receptor
    Protein identifier
    Q16602

Open Targets mechanisms

  • Mechanism
    Calcitonin gene-related peptide type 1 receptor antagonist
    Action type
    Antagonist
    Target
    Calcitonin gene-related peptide type 1 receptor

Investigated indications

  • Condition
    Migraine Disorders
    Highest recorded phase
    4
    Condition identifier
    MONDO:0005277
    Subject identifier
    D008881

  • Condition identifier
    MONDO_0005277
  • Condition identifier
    MONDO_0005277
    Highest recorded phase
    4

Hydrogen bond acceptors
6
Hydrogen bond donors
3
Polar surface area
120.67
Calculated partition coefficient (ALogP)
3.45
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
1
Rotatable bonds
6
Heavy atoms
48
Molecular formula
C36H47ClN8O3
Monoisotopic mass
674.3459651
Natural product
No

  • 0069-3500
  • 63539-135

Related records

Trials (17)

Approved for (1)

Targets (1)