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3MB-PP1

CAT: 0013-GTR19173646-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173646-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3MB-PP1 is a selective inhibitor of analog-sensitive kinases, notably Plk1 and Cdk8 (Ssn3), and also inhibits the Leu93 mutant Zipper-interacting protein kinase. This compound is a valuable chemical tool for studying cell division, hyphal formation in Candida albicans, and mitotic progression in both in vitro and cellular research models.
CAS Number
956025-83-5
Product Name Alternative
Polo-like Kinase (PLK), Ssn3, Cyclin dependent kinase, DAPK, Cdk8, CDK, cell division arise, Candida albicans, 3MB PP1, 3MBPP1, 3MB-PP1, PLK1, Plk1, inhibit, Inhibitor, Leu93-ZIPK, Death associated protein kinase
Field of Research
Cell Biology
Purity
99.96% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.77 mM) ; DMSO:55 mg/mL (186.2 mM)
Smiles
Cc1cccc (Cc2nn (c3ncnc (N) c23) C (C) (C) C) c1
Molecular Formula
C17H21N5
Molecular Weight
295.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3MB-PP1
CAS Number956025-83-5
PubChem CID24865390
IUPAC Name1-tert-butyl-3-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
Molecular FormulaC17H21N5
Molecular Weight295.4
XLogP3
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity380
SMILES
CC1=CC(=CC=C1)CC2=NN(C3=NC=NC(=C23)N)C(C)(C)C
InChI
InChI=1S/C17H21N5/c1-11-6-5-7-12(8-11)9-13-14-15(18)19-10-20-16(14)22(21-13)17(2,3)4/h5-8,10H,9H2,1-4H3,(H2,18,19,20)
InChIKey
FYCOTGCSHZKHPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3MB-PP1
CAS: 956025-83-5
CID: 24865390
Formula: C17H21N5
MW: 295.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass295.17969569
Monoisotopic Mass295.17969569
Topological Polar Surface Area69.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity380
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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