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AB273615

CHIR-124

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MW 419.9 Da, Purity >98%. Novel and potent Chk1 inhibitor (IC50 = 0.3 nM), 2,000-fold more potent than Chk2 (IC50 = 0.7 μM). Also, potently targets other kinases such as FLT3 (IC50 = 5.8 nM), PDGFR (IC50 = 6.6 nM), GSK-3 (IC50 = 23.3 nM) and Fyn (IC50 = 98.8 nM).
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Chemical Structure - CHIR-124 (AB273615)
  • Chemical Structure

Lab

Chemical Structure - CHIR-124 (AB273615)

Chemical structure of CHIR-124, 405168-58-3

Key facts

CAS number

405168-58-3

Purity

>98%

Form

Solid

form

Molecular weight

419.9 Da

Molecular formula

C<sub>2</sub><sub>3</sub>H<sub>2</sub><sub>2</sub>ClN<sub>5</sub>O

PubChem

135399748

Nature

Synthetic

Solubility

Soluble in DMSO to 25 mM

Biochemical name

(S)-3-(1H-benzo[d]imidazol-2-yl)-6-chloro-4-(quinuclidin-3-ylamino)quinolin-2(1H)-one

Biological description

Novel and potent Chk1 inhibitor (IC50 = 0.3 nM), 2,000-fold more potent than Chk2 (IC50 = 0.7 μM). Also, potently targets other kinases such as FLT3 (IC50 = 5.8 nM), PDGFR (IC50 = 6.6 nM), GSK-3 (IC50 = 23.3 nM) and Fyn (IC50 = 98.8 nM) .

Canonical smiles

C1CN2CCC1C(C2)NC3=C(C(=O)NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6N5

Isomeric smiles

C1CN2CCC1[C@@H](C2)NC3=C(C(=O)NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6N5

InChi

InChI=1S/C23H22ClN5O/c24-14-5-6-16-15(11-14)21(25-19-12-29-9-7-13(19)8-10-29)20(23(30)28-16)22-26-17-3-1-2-4-18(17)27-22/h1-6,11,13,19H,7-10,12H2,(H,26,27)(H2,25,28,30)/t19-/m1/s1

InChiKey

MOVBBVMDHIRCTG-LJQANCHMSA-N

IUPAC Name

4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-1H-quinolin-2-one

Product details

For obtaining a higher solubility, please warm the tube at 37°C and shake in the ultrasonic bath for a while.

Properties and storage information

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C

Product protocols

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