ND-2158   Click here for help

GtoPdb Ligand ID: 8083

Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: ND-2158 is a potent and selective experimental inhibitor of IRAK4 described in patent WO2013106535 [2] and in a poster presented at the American College of Rheumatology meeting in 2012 (Abstract #1062 in Supplement: Abstracts of the American College of Rheumatology & Association of Rheumatology Health Professionals, Annual Scientific Meeting, November 9-4, 2012 Washington DC, Volume 64, Issue S10, Page S1-S1216).
PubChem CID 86343751 represents this molecule with alternative stereochemisrty.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 139.04
Molecular weight 446.2
XLogP 0.1
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES NC(=O)C(CC1CCc2c1c1c(ncnc1s2)OC1CCC(CC1)N1CCOCC1)O
Isomeric SMILES NC(=O)[C@H](C[C@H]1CCc2c1c1c(ncnc1s2)O[C@@H]1CC[C@H](CC1)N1CCOCC1)O
InChI InChI=1S/C22H30N4O4S/c23-20(28)16(27)11-13-1-6-17-18(13)19-21(24-12-25-22(19)31-17)30-15-4-2-14(3-5-15)26-7-9-29-10-8-26/h12-16,27H,1-11H2,(H2,23,28)/t13-,14-,15-,16+/m1/s1
InChI Key ZSMULWAVKYFPSS-FPCVCCKLSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2S)-2-hydroxy-3-[(3R)-12-{[(1r,4r)-4-(morpholin-4-yl)cyclohexyl]oxy}-7-thia-9,11-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),8,10-tetraen-3-yl]propanamide
Database Links Click here for help
GtoPdb PubChem SID 249565763
PubChem CID 86343751
Search Google for chemical match using the InChIKey ZSMULWAVKYFPSS-FPCVCCKLSA-N
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UniChem Compound Search for chemical match using the InChIKey ZSMULWAVKYFPSS-FPCVCCKLSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZSMULWAVKYFPSS-FPCVCCKLSA-N