JNJ-10311795   Click here for help

GtoPdb Ligand ID: 6563

Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: JNJ-10311795 is a chymase inhibitor with cathepsin G cross-reactivity. The isomer in CID 656932 is contained in PDB X-ray crystal structures [1]. It is suggested to have potential clinical utility in pulmonary inflammatory diseases such as asthma and COPD.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 125.03
Molecular weight 670.22
XLogP 6.58
No. Lipinski's rules broken 1
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Canonical SMILES OP(=O)(C(c1cccc2c1cccc2)C(=O)c1cc2ccccc2cc1C(=O)N(C1CCN(CC1)C(=O)c1ccc2c(c1)cccc2)C)O
Isomeric SMILES OP(=O)(C(c1cccc2c1cccc2)C(=O)c1cc2ccccc2cc1C(=O)N(C1CCN(CC1)C(=O)c1ccc2c(c1)cccc2)C)O
InChI InChI=1S/C40H35N2O6P/c1-41(32-19-21-42(22-20-32)39(44)31-18-17-26-9-2-3-11-28(26)23-31)40(45)36-25-30-13-5-4-12-29(30)24-35(36)37(43)38(49(46,47)48)34-16-8-14-27-10-6-7-15-33(27)34/h2-18,23-25,32,38H,19-22H2,1H3,(H2,46,47,48)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[2-[3-[methyl-[1-(naphthalene-2-carbonyl)piperidin-4-yl]carbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid
Database Links Click here for help
ChEMBL Ligand CHEMBL374027
GtoPdb PubChem SID 178103177
PubChem CID 10146470
Search Google for chemical match using the InChIKey XUJQPDQURBZEGJ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XUJQPDQURBZEGJ
SynPHARM 78440 (in complex with chymase 1)
UniChem Compound Search for chemical match using the InChIKey XUJQPDQURBZEGJ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey XUJQPDQURBZEGJ-UHFFFAOYSA-N