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Chemical structure of CDDD11-8

GC73970

CDDD11-8

Also known as 4-N-[5-methyl-4-(6-phenylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclohexane-1,4-diamine

CDDD11-8 is an orally active, potent and selective inhibitor of CDK9 and FLT3-ITD, with Ki values of 8 and 13 nM, respectively

ChemicalCAS2241659-94-7MW398.5FormulaC24H26N6
CAS number
2241659-94-7
Molecular weight
398.5
Formula
C24H26N6
Solubility
DMSO : 100 mg/mL (250·94 mM; Need ultrasonic)
InChIKey
OVOYRPVIZNJKHS-UHFFFAOYSA-N
Catalogue number
GC73970
Brand
GLPBIO
Computed properties PubChem CID 135301300 · XLogP 4.4 · TPSA 81.1 Ų · H-bond donors 2
XLogP
4.4
TPSA
81.1 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
30

SMILES CC1=CN=C(N=C1C2=CN=C3N2C=C(C=C3)C4=CC=CC=C4)NC5CCC(CC5)N

Computed descriptors from PubChem (CID 135301300), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.