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AM5992

CAT: 0931-T67780-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T67780-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1169694-98-7
Target
CDK
Related Pathways
Cell Cycle/Checkpoint
Bioactivity
AM5992 (example 195) is a potent CDK4 and CDK6 inhibitor (CDK4, IC50= 0.013 μM) . AM5992 can be used for the research of CDK4-mediated disorders.
Smiles
FC1=NC=CC=2C=3C=NC(=NC3N(C12)C4CCCC4)NC5=NC=C(C=C5)N6CCC(N(C)CCO)CC6
Molecular Formula
C27H33FN8O
Molecular Weight
504.6
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cdk4/6-IN-16
CAS Number1169694-98-7
PubChem CID58299817
IUPAC Name2-[[1-[6-[(8-cyclopentyl-10-fluoro-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-yl)amino]-3-pyridinyl]piperidin-4-yl]-methylamino]ethanol
Molecular FormulaC27H33FN8O
Molecular Weight504.6
XLogP3.7
Topological Polar Surface Area95.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count37
Formal Charge0
Complexity735
SMILES
CN(CCO)C1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C5=C(C(=NC=C5)F)N(C4=N3)C6CCCC6
InChI
InChI=1S/C27H33FN8O/c1-34(14-15-37)18-9-12-35(13-10-18)20-6-7-23(30-16-20)32-27-31-17-22-21-8-11-29-25(28)24(21)36(26(22)33-27)19-4-2-3-5-19/h6-8,11,16-19,37H,2-5,9-10,12-15H2,1H3,(H,30,31,32,33)
InChIKey
MNCSFNFCKABAFF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cdk4/6-IN-16
CAS: 1169694-98-7
CID: 58299817
Formula: C27H33FN8O
MW: 504.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight504.6
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass504.27613587
Monoisotopic Mass504.27613587
Topological Polar Surface Area95.2 Ų
Heavy Atom Count37
Formal Charge0
Complexity735
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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