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BDP9066

CAT: 0013-GTR19203953-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203953-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BDP9066 is a potent, selective MRCK inhibitor targeting both MRCKα and MRCKβ isoforms. It has demonstrated utility in research exploring cell motility and cytoskeletal dynamics, with studies indicating potential for skin cancer intervention in preclinical models.
CAS Number
2226507-04-4
Product Name Alternative
BDP 9066, BDP9066, BDP-9066, MRCK, MRCKα/β, MRCKβ
Field of Research
Cell Biology, Pharmacology & Drug Discovery, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.18% (May vary between batches)
Solubility
DMSO:8 mg/mL (22.96 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.87 mM)
Smiles
C1CC[C@@]2 (CCCN (C2) c2cc[nH]c3ncc (-c4ccncn4) c23) NC1
Molecular Formula
C20H24N6
Molecular Weight
348.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(6S)-8-(3-pyrimidin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane
CAS Number2226507-04-4
PubChem CID132275018
IUPAC Name(6S)-8-(3-pyrimidin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane
Molecular FormulaC20H24N6
Molecular Weight348.4
XLogP2.2
Topological Polar Surface Area69.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity487
SMILES
C1CCN[C@@]2(C1)CCCN(C2)C3=C4C(=CNC4=NC=C3)C5=NC=NC=C5
InChI
InChI=1S/C20H24N6/c1-2-8-25-20(6-1)7-3-11-26(13-20)17-5-10-22-19-18(17)15(12-23-19)16-4-9-21-14-24-16/h4-5,9-10,12,14,25H,1-3,6-8,11,13H2,(H,22,23)/t20-/m0/s1
InChIKey
UELSMLDRSQFVHG-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of (6S)-8-(3-pyrimidin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane
CAS: 2226507-04-4
CID: 132275018
Formula: C20H24N6
MW: 348.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.4
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass348.20624479
Monoisotopic Mass348.20624479
Topological Polar Surface Area69.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity487
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T14521-01BDP9066
A16874-50BDP9066 50mg
A16874-2BDP9066 2mg
T61182(R) -BDP9066
A16874-10BDP9066 10mg
A16874-5BDP9066 5mg
A16874-100BDP9066 100mg
A16874-1BDP9066 1mg
A16874-500BDP9066 500mg
A16874-25BDP9066 25mg

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