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4-[(2-amino-6-methyl-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)sulfanyl]benzoic Acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

172287-83-1

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172287-83-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 172287-83-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,2,2,8 and 7 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 172287-83:
(8*1)+(7*7)+(6*2)+(5*2)+(4*8)+(3*7)+(2*8)+(1*3)=151
151 % 10 = 1
So 172287-83-1 is a valid CAS Registry Number.

172287-83-1Relevant academic research and scientific papers

Analogues of 4-[(7-Bromo-2-methyl-4-oxo-3 H -quinazolin-6-yl)methylprop-2- ynylamino]- N -(3-pyridylmethyl)benzamide (CB-30865) as potent inhibitors of nicotinamide phosphoribosyltransferase (Nampt)

Lockman, Jeffrey W.,Murphy, Brett R.,Zigar, Daniel F.,Judd, Weston R.,Slattum, Paul M.,Gao, Zhong-Hua,Ostanin, Kirill,Green, Jeremy,McKinnon, Rena,Terry-Lorenzo, Ryan T.,Fleischer, Tracey C.,Boniface, J. Jay,Shenderovich, Mark,Willardsen, J. Adam

experimental part, p. 8734 - 8746 (2011/02/23)

We have shown previously that the target of the potent cytotoxic agent 4-[(7-bromo-2-methyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino] -N-(3-pyridylmethyl)benzamide (CB38065, 1) is nicotinamide phosphoribosyltransferase (Nampt). With its cellular target known we sought to optimize the biochemical and cellular Nampt activity of 1 as well as its cytotoxicity. It was found that a 3-pyridylmethylamide substituent in the A region was critical to cellular Nampt activity and cytotoxicity, although other aromatic substitution did yield compounds with submicromolar enzymatic inhibition. Small unsaturated groups worked best in the D-region of the molecule, with 3,3-dimethylallyl providing optimal potency. The E region required a quinazolin-4-one or 1,2,3-benzotriazin-4-one group for activity, and many substituents were tolerated at C2 of the quinazolin-4-one. The best compounds showed subnanomolar inhibition of Nampt and low nanomolar cytotoxicity in cellular assays.

5-Arylthio-Substituted 2-Amino-4-oxo-6-methylpyrrolopyrimidine Antifolates as Thymidylate Synthase Inhibitors and Antitumor Agents

Gangjee, Aleem,Devray, Rajesh,McGuire, John J.,Kisliuk, Roy L.

, p. 4495 - 4502 (2007/10/03)

Classical antifolate inhibitors of thymidylate synthase (TS) often require the reduced folate uptake system in order to exert their antitumor effects.In addition, these analogues are polyglutamylated via the enzyme folylpoly-γ-glutamate synthetase (FPGS),

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