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Chemical structure of (+)-JNJ-A07

GC64207

(+)-JNJ-A07

Also known as 4-[3-[[1-(4-chlorophenyl)-2-oxo-2-[6-(trifluoromethoxy)-2,3-dihydroindol-1-yl]ethyl]amino]-5-methoxyphenoxy]butanoic acid

(+)-JNJ-A07 is a highly potent, orally active pan-serotype dengue virus inhibitor targeting the NS3-NS4B interaction

ChemicalCAS2135640-93-4MW578.96FormulaC28H26ClF3N2O6
CAS number
2135640-93-4
Molecular weight
578.96
Formula
C28H26ClF3N2O6
Solubility
DMSO ： 100 mg/mL (172·72 mM; Need ultrasonic)
InChIKey
WUBVXTOLZKVNEG-UHFFFAOYSA-N
Catalogue number
GC64207
Brand
GLPBIO
Computed properties PubChem CID 131964318 · XLogP 6.3 · TPSA 97.3 Ų · H-bond donors 2
XLogP
6.3
TPSA
97.3 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
11
Heavy atoms
40

SMILES COC1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C3C=C(C=C4)OC(F)(F)F)OCCCC(=O)O

Computed descriptors from PubChem (CID 131964318), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.