Products for Research Use Only

KA2507

CAT: 1410-M23733-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M23733-04Size:25 mg
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Description
KA2507 is a potent and selective HDAC6 inibitor with an IC50 of 2.5nM.
CAS Number
1636894-46-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
322.32
Molecular Formula
C16H14N6O2
Notes
Research use only, not for human use.
Receptor
HDAC6| HDAC8

Chemical Information

KA2507

HDAC6 Inhibitor KA2507 is an orally bioavailable inhibitor of histone deacetylase (HDAC) type 6 (HDAC6; HDAC-6), with potential antineoplastic activity. Upon administration, KA2507 targets, binds to and inhibits the activity of HDAC6. This results in an accumulation of highly acetylated chromatin histones, the induction of chromatin remodeling and an altered pattern of gene expression. Specifically, inhibition of HDAC6 prevents STAT3 activity, which leads to a reduction in programmed death-1 (PD-1) expression. Eventually, this results in a selective transcription of tumor suppressor genes, tumor suppressor protein-mediated inhibition of tumor cell division and an induction of apoptosis in tumor cells that overexpress HDAC6. HDAC6, which is upregulated in many tumor cell types, deacetylates chromatin histone proteins.

CAS Number1636894-46-6
PubChem CID117703516
IUPAC Name4-[[di(pyrazin-2-yl)amino]methyl]-N-hydroxybenzamide
Molecular FormulaC16H14N6O2
Molecular Weight322.32
XLogP0.3
Topological Polar Surface Area104
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity384
SMILES
C1=CC(=CC=C1CN(C2=NC=CN=C2)C3=NC=CN=C3)C(=O)NO
InChI
InChI=1S/C16H14N6O2/c23-16(21-24)13-3-1-12(2-4-13)11-22(14-9-17-5-7-19-14)15-10-18-6-8-20-15/h1-10,24H,11H2,(H,21,23)
InChIKey
LXHMTDHBMRZSHJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of KA2507
CAS: 1636894-46-6
CID: 117703516
Formula: C16H14N6O2
MW: 322.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight322.32
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass322.11782371
Monoisotopic Mass322.11782371
Topological Polar Surface Area104 Ų
Heavy Atom Count24
Formal Charge0
Complexity384
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes