K-00546

DB07664ExperimentalSmall molecule

K-00546: Overview.

Chemical structure of K-00546
Formula / weight
C15H13F2N7O2S2 · 425.436 g/mol (avg)
Also known as
CDK1/2 inhibitor III
Code names
K-00546

Resolves to

Compound
UNIILFR1253W75CAS443798-47-8ChEMBLCHEMBL261720PubChem5330812
Structure
InChIKeyARIOBGGRZJITQX-UHFFFAOYSA-NSMILESNC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=S)NC1=C(F)C=CC=C1F
Targets
P24941CDK2P06493CDK1P17948FLT1Q9Y6M4CSNK1G3Q9H2G2SLKQ16566CAMK4P49761CLK3P42684ABL2

What you can answer from here — as of January 29, 2025

8Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
10+ReferencesStructured and connected to the statements they support
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Which drugs share a target with K-00546, and which of those have an active Phase 3 trial?

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