2D chemical structure

ALK macrocycle SAR analog 2D structure

Role
Derivative
Mechanism class
ALK / ROS1 TKI
Parent scaffold
Alectinib (Alecensa)
Structure source
StructureMoa-defined exploratory analog

SMILES

CCC1=CC2=C(C=C1N3CCC(CC3)N4CCOCC4)N=C5C=CC(=CC5=N2)C6=CC(=C(C=C6)OC)OCNC(=O)C

Tags

SARmacrocycle

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.