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Chemical structure of BMS-P5

GC48495

BMS-P5

Also known as [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone

BMS-P5 is a specific and orally active peptidylarginine deiminase 4 (PAD4) inhibitor· BMS-P5 blocks MM-induced NET formation and delays progression of MM in a syngeneic mouse model

ChemicalCAS1550371-22-6MW472.6FormulaC27H32N6O2
CAS number
1550371-22-6
Molecular weight
472.6
Formula
C27H32N6O2
Solubility
DMF： 20 mg/ml,DMSO： 5 mg/ml,Ethanol： 30 mg/ml,Ethanol：PBS (pH 7·2) (1：8)： 0·11 mg/ml
InChIKey
PXJXCBYHGJEEJH-OXJNMPFZSA-N
Catalogue number
GC48495
Brand
GLPBIO
Computed properties PubChem CID 118158953 · XLogP 2.6 · TPSA 91.2 Ų · H-bond donors 1
XLogP
2.6
TPSA
91.2 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
35

SMILES C[C@H]1CC[C@H](CN1C(=O)C2=CC3=C(C(=C2)OC)N(C(=N3)C4=CC5=C(N4CC6CC6)N=CC=C5)C)N

Computed descriptors from PubChem (CID 118158953), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.