CDK8-IN-1 - 99%, high purity , CAS No.1629633-48-2

  • ≥99%
Item Number
C649452
Grouped product items
SKUSizeAvailabilityPrice Qty
C649452-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$350.90
C649452-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$550.90
C649452-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$990.90
C649452-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,650.90
C649452-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,250.90
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CDK Cell Cycle/DNA Damage

Basic Description

Specifications & Purity≥99%
Biochemical and Physiological MechanismsCDK8-IN-1 is a potent and selective CDK8 inhibitor with an IC 50 of 3 nM.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

CDK8-IN-1 is a potent and selective CDK8 inhibitor with an IC 50 of 3 nM.

In Vivo

CDK8-IN-1 displays low systemic clearance, very good exposure and oral bioavailability. The t max is 0.25 h by PO. The mean values of C max are 9940 μg/L, 12740 μg/L by IV and PO respectively. The values of AUC are 9378, 25952 by IV and PO respectively . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:CDK8 3 nM (IC 50 )

Associated Targets(Human)

AGS (1999 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-pyridin-4-yl-3-(trifluoromethyl)-1H-pyrrole-2-carboxamide
INCHI InChI=1S/C11H8F3N3O/c12-11(13,14)8-7(5-17-9(8)10(15)18)6-1-3-16-4-2-6/h1-5,17H,(H2,15,18)
InChi Key RKTPHHQXNCHBCF-UHFFFAOYSA-N
Canonical SMILES C1=CN=CC=C1C2=CNC(=C2C(F)(F)F)C(=O)N
Isomeric SMILES C1=CN=CC=C1C2=CNC(=C2C(F)(F)F)C(=O)N
PubChem CID 86274989
Molecular Weight 255.20

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (391.85 mM; Need ultrasonic)

Related Documents

Solution Calculators