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SML3538

CKJB71

≥98% (HPLC)

Synonym(s):

5-(4-Methylpiperazine-1-carbonyl)-7,10-dioxa-13,17,18,21-tetraazatetracyclo[12.5.2.1²,⁶.0¹⁷,²⁰]docosa-1(20),2,4,6(22),14(21),15,18-heptaene, CK156 inactive control, CK156 negative control

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About This Item

Empirical Formula (Hill Notation):
C22H26N6O3
Molecular Weight:
422.48
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥98% (HPLC)
Form:
powder
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Quality Segment

100

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 2 mg/mL, clear

storage temp.

2-8°C

SMILES string

O=C(N1CCN(C)CC1)C(C=C2)=C(OCCOCCNC3=N4)C=C2C5=C4N(C=C3)N=C5

InChI

1S/C22H26N6O3/c1-26-7-9-27(10-8-26)22(29)17-3-2-16-14-19(17)31-13-12-30-11-5-23-20-4-6-28-21(25-20)18(16)15-24-28/h2-4,6,14-15H,5,7-13H2,1H3,(H,23,25)

InChI key

DDXOMWWURGFLKK-UHFFFAOYSA-N

Biochem/physiol Actions

CKJB71 is an inactive analog of and negative control (IC50 = 20 μM and >45 μM using cell lysate or by inact cell NanoBRET) for the potent and selective DRAK1 (STK17A) inhibitor CK156.
Inactive analog of and negative control for the potent and selective DRAK1 (STK17A) inhibitor CK156.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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