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Chemical structure of YAP-TEAD Inhibitor 1

GC26088

YAP-TEAD Inhibitor 1

Also listed as YAP-TEAD Inhibitor 1 (Peptide 17)

YAP-TEAD Inhibitor 1 (Peptide 17) is a YAP-TEAD protein-protein interaction inhibitor which has potential usage in treatment of YAP-involved cancers with IC50 of 25 nM

ChemicalCAS1659305-78-8MW2019.86FormulaC93H144ClN23O21S2
CAS number
1659305-78-8
Molecular weight
2019.86
Formula
C93H144ClN23O21S2
Solubility
Water： 40 mg/mL (19·80 mM)
InChIKey
QRAZSFFSGBFSLJ-GUOWWYSESA-N
Catalogue number
GC26088
Brand
GLPBIO
Computed properties PubChem CID 118714486 · XLogP -0.9 · TPSA 725 Ų · H-bond donors 21
XLogP
-0.9
TPSA
725 Ų
H-bond donors
21
H-bond acceptors
26
Rotatable bonds
40
Heavy atoms
140

SMILES CCCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CCCNC(=N)N)CC(C)C)NC(=O)[C@H](CC3=CC(=CC=C3)Cl)NC(=O)[C@@H]4CCCN4C(=O)[C@H](C(C)C)NC(=O)C)C(=O)N[C@@H](CCCCN)C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N[C@@H](CCC(=O)O)C(=O)N)CC7=CC=CC=C7)CO)C

Computed descriptors from PubChem (CID 118714486), 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.