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Chemical structure of BDP5290

GC32868

BDP5290

Also known as 4-chloro-1-piperidin-4-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrazole-3-carboxamide

BDP5290 is a potent inhibitor of ROCK and MRCK with IC50 values of 17nM, 230nM, 123nM and 100nM for MRCKβ, ROCK1, ROCK2, respectively

ChemicalCAS1817698-21-7MW371.82FormulaC17H18ClN7O
CAS number
1817698-21-7
Molecular weight
371.82
Formula
C17H18ClN7O
Solubility
DMSO ： 12·5 mg/mL (33·62 mM)
InChIKey
BPVZKUXLOLRECL-UHFFFAOYSA-N
Catalogue number
GC32868
Brand
GLPBIO
Computed properties PubChem CID 85325326 · XLogP 1 · TPSA 101 Ų · H-bond donors 3
XLogP
1
TPSA
101 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26

SMILES C1CNCCC1N2C=C(C(=N2)C(=O)NC3=C(NN=C3)C4=CC=CC=N4)Cl

Computed descriptors from PubChem (CID 85325326), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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.