Products for Research Use Only

Icenticaftor (QBW251)

CAT: 1568-C14572-1mgSize: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1568-C14572-1mgSize:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1334546-77-8
Synonyms
NVP-QBW251
Target
CFTR
Applications
Transmembrane Transporters
Molecular Formula
C12H13F6N3O3
Additionnal Information
Icenticaftor (QBW251, NVP-QBW251) is an oral potentiator of the cystic fibrosis transmembrane conductance regulator (CFTR) channel with EC50 of 79 nM and 497 nM for F508del CFTR and G551D CFTR in Fisher Rat Thyroid (FRT) cells.
Storage Conditions
3 years -20°C powder

Chemical Information

Icenticaftor

Icenticaftor is a small molecule drug. The usage of the INN stem '-caftor' in the name indicates that Icenticaftor is a Cystic fibrosis transmembrane regulator (CFTR) protein modulator, corrector, and amplifier. Icenticaftor is under investigation in clinical trial NCT04396366 (Study of Safety, Tolerability, Pharmacokinetics and Pharmacodynamics of QBW251 in Subjects With Bronchiectasis). Icenticaftor has a monoisotopic molecular weight of 361.09 Da.

CAS Number1334546-77-8
PubChem CID58442344
IUPAC Name3-amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)pyridine-2-carboxamide
Molecular FormulaC12H13F6N3O3
Molecular Weight361.24
XLogP2.2
Topological Polar Surface Area97.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity458
SMILES
C[C@](CNC(=O)C1=C(C=C(C(=N1)OC)C(F)(F)F)N)(C(F)(F)F)O
InChI
InChI=1S/C12H13F6N3O3/c1-10(23,12(16,17)18)4-20-8(22)7-6(19)3-5(11(13,14)15)9(21-7)24-2/h3,23H,4,19H2,1-2H3,(H,20,22)/t10-/m0/s1
InChIKey
USHQRIKZLHNPQR-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of Icenticaftor
CAS: 1334546-77-8
CID: 58442344
Formula: C12H13F6N3O3
MW: 361.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.24
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass361.08611026
Monoisotopic Mass361.08611026
Topological Polar Surface Area97.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity458
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes