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IWP-2

CAT: 0013-GTR19174722-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174722-01Size:5 mg
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Description
IWP-2
CAS Number
686770-61-6
Product Name Alternative
Beta-catenin, betacatenin, CaseinKinase, Casein Kinase, bcatenin, Inhibitor, inhibit, IWP2, IWP-2, IWP 2, Wnt/β-catenin, Wnt/betacatenin, Wnt, Wnt/b-catenin, Porcn, Porcupine, βcatenin
Field of Research
Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
Porcn inhibitor; Wnt/b-catenin pathway inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 5 mg/ml, with warming) .
Smiles
Cc1ccc2nc (NC (=O) CSc3nc4CCSc4c (=O) n3-c3ccccc3) sc2c1
Molecular Formula
C22H18N4O2S3
Molecular Weight
466.6
References & Citations
Qingnian Liu 1, Jiniu Huang 1, Hao Ding 1, Yue Tao 1, Jinliang Nan 1, Changchen Xiao 1, Yingchao Wang 1, Rongrong Wu 1, Cheng Ni 1, Zhiwei Zhong 1, Wei Zhu 2, Jinghai Chen 3, Chenyun Zhang 1, Xiao He 4, Danyang Xiong 4, Xinyang Hu 1, Jian'an Wang Flavin-containing monooxygenase 2 confers cardioprotection in ischemia models through its disulfide-bond catalytic activity J Clin Invest, (2024)
Pubmed id
39480513
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N- (6-Methyl-2-benzothiazolyl) -2-[ (3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl) thio]-acetamide

Chemical Information

Iwp-2

IWP-2 is a thienopyridine that is 6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one substituted by {2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanediyl and phenyl groups at positions 2 and 3, respectively. It is an ATP-competitive CK1delta inhibitor and also a Wnt/beta-catenin signal pathway inhibitor. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor and a Wnt signalling inhibitor. It is a secondary carboxamide, an organic sulfide, a member of benzenes, a thienopyridine and a member of benzothiazoles.

CAS Number686770-61-6
PubChem CID2155128
IUPAC NameN-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Molecular FormulaC22H18N4O2S3
Molecular Weight466.6
XLogP4.8
Topological Polar Surface Area154
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity796
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
InChI
InChI=1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25,27)
InChIKey
WRKPZSMRWPJJDH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Iwp-2
CAS: 686770-61-6
CID: 2155128
Formula: C22H18N4O2S3
MW: 466.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight466.6
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass466.05918935
Monoisotopic Mass466.05918935
Topological Polar Surface Area154 Ų
Heavy Atom Count31
Formal Charge0
Complexity796
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

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