e-Drug3D

2098

QUIZARTINIB


INN
QUIZARTINIB

(has an active metabolite)

cas 950769-58-1
CLASS

ANTINEOPLASTIC
TREATMENT OF ACUTE MYELOID LEUKEMIA (AML)
TYROSINE KINASE FLT3 INHIBITOR
BIND TO THE ADENOSINE TRIPHOSPHATE (ATP) BINDING DOMAIN

ROUTE (list)

ORAL

ATC code

L01EX11

PK parameters

F 71 PERCENT
Tmax 4 HOUR
VD 275 LITER
Cl 2.23 LITER / HOUR
PPB 99 PERCENT
t1/2 81 HOUR

Solubility

PRACTICALLY INSOLUBLE IN WATER


Target

TARGET TYROSINE KINASE FLT3

PDB
4XUF (CRYSTAL STRUCTURE OF THE FLT3 KINASE DOMAIN BOUND TO THE INHIBITOR QUIZARTINIB (AC220))

Ligand code = P30 (link to the list of PDB complexes)

Download experimental 3D coordinates of P30 with added hydrogens

DrugCentral

Receptor-type tyrosine-protein kinase FLT3 UNIPROT P36888 FLT3

Download SDF file Urea, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N-[4-[7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b]benzothiazol-2-yl]phenyl]- (ACI)

Formula:
C29H32N6O4S

Calculated chemical properties:

MW 560.68
NB_atoms 40
XLogP 5.86
PSA 99.744
NB_HD 2
NB_HA 10
fsp3 0.34
Lipinski(0=no;1=yes) 0

FDA
NDA 216993 (pdf not found) INN (QUIZARTINIB DIHYDROCHLORIDE) VANFLYTA (DAIICHI SANKYO INC) APPROVAL= AP YEAR= 2023 NEWMOLECULARENTITY

Other links:

PubChem
ChemicalProbes

U.S. repository of Clinical Trials

VigiAccess
SIDER side effects

ChemSynthesis
Patent@SureChEMBL