Derivative · CDK4/6 inhibitor · CDK4/6 inhibitor · Exploratory analog (rule-generated)
CDK SAR piperazine analog structure · mechanism
CDK SAR piperazine analog 2D structure
- Role
- Derivative
- Mechanism class
- CDK4/6 inhibitor
- Parent scaffold
- Palbociclib (Ibrance)
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CC1=CC(=CC(=C1)C2=NC3=C(C=C(C=C3)N(C)C)N=C2N)N4CCN(CC4)C(=O)CTags
Related compounds
External IDs · BioMoa
StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.