Bezuclastinib

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Bezuclastinib
Molecular weight
Structure (SMILES)
Cc1[nH]nc(C(=O)Nc2cnc3[nH]c(-c4ccccc4)cc3c2)c1C

  • bezuclastinib
  • Bezuclastinib
  • bezuclastinib [INN]
  • BEZUCLASTINIB [USAN]
  • Bezuclastinib [WHO-DD]
  • bezuclastinib inn
  • Bezuclastinib Tablets (Formulation A)
  • Bezuclastinib Tablets (Formulation B)
  • bezuclastinib usan
  • bezuclastinib who dd
  • cgt 9486
  • CGT-9486
  • cgt9486
  • CGT9486
  • plx 9486
  • Plx-9486
  • plx9486
  • Plx9486
  • PLX9486

CAS registry numbers
  • 1616385-51-3
ChEMBL ID
CHEMBL5095229
InChIKey
NVSHVYGIYPBTEZ-UHFFFAOYSA-N
PubChem compound IDs
  • 75593308
FDA ingredient codes (UNII)
  • 2ROQ545LAG

Patents
0
Designations
1
First in class
No
Fast track
No
Breakthrough designation
No
Orphan designation
No
Priority review
No
Orphan exclusivity
No
Accelerated approval
No

Pharmacology name
bezuclastinib
Type
Synthetic organic
Drug name stem
-tinib

Mechanisms of action

  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    KIT proto-oncogene, receptor tyrosine kinase
    Gene symbol
    KIT
    Protein identifier
    P10721
    Median affinity
    7.55
    Affinity units
    pIC50

  • Condition
    Neoplasms
    Highest recorded phase
    1
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369
  • Condition
    Gastrointestinal Stromal Tumors
    Highest recorded phase
    1
    Condition identifier
    MONDO:0011719
    Subject identifier
    D046152
  • Condition
    Mastocytosis, Systemic
    Highest recorded phase
    2
    Condition identifier
    MONDO:0016586
    Subject identifier
    D034721

  • Condition identifier
    EFO_0000616
  • Condition identifier
    MONDO_0005070
  • Condition identifier
    MONDO_0011719
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0016586
    Highest recorded phase
    2

Hydrogen bond acceptors
3
Hydrogen bond donors
3
Polar surface area
86.46
Calculated partition coefficient (ALogP)
3.82
Calculated partition coefficient (XLogP)
3.2
Prodrug
No
Chirality
Achiral
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
3
Heavy atoms
25
Molecular formula
C19H17N5O
Monoisotopic mass
331.14331018
Natural product
No

Recorded assays
4
Active assays
1

Active assay types

  • Confirmatory

Related records

Trials (39)

In development for (3)