Sevabertinib

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Sevabertinib
Molecular weight
Structure (SMILES)
COc1c(Cl)cccc1Nc1c(-c2ccncc2OC[C@@H]2COCCO2)[nH]c2c1C(=O)NCC2

  • bay 2927088
  • BAY-2927088
  • bay2927088
  • BAY2927088
  • sevabertinib
  • Sevabertinib
  • Sevabertinib (BAY 2927088)
  • sevabertinib [INN]
  • SEVABERTINIB [USAN]
  • Sevabertinib [WHO-DD]
  • sevabertinib anhydrous
  • Sevabertinib anhydrous
  • sevabertinib inn
  • sevabertinib usan
  • sevabertinib who dd

ATC classification codes
  • L01EH06
Sources for recorded values
CAS registry numbers
  • 2521285-05-0
ChEMBL ID
CHEMBL6068074
InChIKey
VYQVHWNNPKOJEA-AWEZNQCLSA-N
PubChem compound IDs
  • 155234713
RxNorm IDs (RxCUI)
  • 2728187
FDA ingredient codes (UNII)
  • 2A7VPM5RWH

Patents
1
Designations
6
Earliest recorded loss of exclusivity
10 Oct 2035
First in class
No
Fast track
No
Breakthrough designation
Yes
Orphan designation
No
Priority review
Yes
Orphan exclusivity
No
Accelerated approval
Yes

Pharmacology name
sevabertinib
Type
Synthetic organic
Drug name stem
-tinib
Approval recorded by Guide to Pharmacology
Yes

Investigated indications

  • Condition
    Neoplasms
    Highest recorded phase
    2
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369

  • Condition identifier
    EFO_0000616
  • Condition identifier
    MONDO_0005070
  • Condition identifier
    MONDO_0005233
    Highest recorded phase
    3

Hydrogen bond acceptors
7
Hydrogen bond donors
3
Polar surface area
106.73
Calculated partition coefficient (ALogP)
3.56
Calculated partition coefficient (XLogP)
2.9
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
7
Heavy atoms
34
Molecular formula
C24H25ClN4O5
Monoisotopic mass
484.1513476
Natural product
No

  • 50419-397

Related records

Trials (11)

In development for (1)