Products for Research Use Only

MK 8776

CAT: 1410-M16431-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M16431-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MK 8776 (SCH 900776) is a potent and functionally selective CHK1 inhibitor (IC50=3 nM) with minimal intrinsic antagonistic properties.
CAS Number
891494-63-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
376.25
Molecular Formula
C15H18BrN7
Notes
Research use only, not for human use.
Receptor
CDK2|Chk1|Chk2

Chemical Information

Sch-900776

Sch 900776 has been used in trials studying the treatment of Neoplasms, Hodgkin Disease, Adult Erythroleukemia, Lymphoma, Non-Hodgkin, and Myelogenous Leukemia, Acute, among others.

CAS Number891494-63-6
PubChem CID46239015
IUPAC Name6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
Molecular FormulaC15H18BrN7
Molecular Weight376.25
XLogP0.8
Topological Polar Surface Area86.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity425
SMILES
CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)[C@@H]4CCCNC4
InChI
InChI=1S/C15H18BrN7/c1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9/h6-9,18H,2-5,17H2,1H3/t9-/m1/s1
InChIKey
GMIZZEXBPRLVIV-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of Sch-900776
CAS: 891494-63-6
CID: 46239015
Formula: C15H18BrN7
MW: 376.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.25
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass375.08071
Monoisotopic Mass375.08071
Topological Polar Surface Area86.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity425
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