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Chemical structure of JBI-589

GC73447

JBI-589

Also known as [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone

JBI-589 is a non-covalent PAD4 isoform-selective inhibitor with oral bioavailability

ChemicalCAS2308504-22-3MW481.56FormulaC29H28FN5O
CAS number
2308504-22-3
Molecular weight
481.56
Formula
C29H28FN5O
Solubility
DMSO ： 125 mg/mL (259·57 mM; Need ultrasonic)
InChIKey
DUVCPNSLXBKGOK-XMMPIXPASA-N
Catalogue number
GC73447
Brand
GLPBIO
Computed properties PubChem CID 138578805 · XLogP 4.7 · TPSA 68.6 Ų · H-bond donors 1
XLogP
4.7
TPSA
68.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
36

SMILES CC1=C(N=C2N1C=CC(=C2)C(=O)N3CCC[C@H](C3)N)C4=CC5=CC=CC=C5N4CC6=CC=C(C=C6)F

Computed descriptors from PubChem (CID 138578805), 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.