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Chemical structure of Wee1 Inhibitor

GC49430

Wee1 Inhibitor

Also known as 4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Wee1 Inhibitor is a potent checkpoint Wee1 kinase inhibitor with an IC50 of 0·011 μM

ChemicalCAS622855-37-2MW362.8FormulaC20H11ClN2O3
CAS number
622855-37-2
Molecular weight
362.8
Formula
C20H11ClN2O3
Solubility
DMSO: 10 mg/ml,Ethanol: 10 mg/ml
InChIKey
DPEXRCOBPACFOO-UHFFFAOYSA-N
Catalogue number
GC49430
Brand
GLPBIO
Computed properties PubChem CID 10384072 · XLogP 4.1 · TPSA 82.2 Ų · H-bond donors 3
XLogP
4.1
TPSA
82.2 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
26

SMILES C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

Computed descriptors from PubChem (CID 10384072), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.