iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 2466

Identifiers

  • Canonical SMILES: 
    COc1ccc(cc1)S(=O)(=O)Cc1ccc(N([C@@H](C)C(O)=O)S(=O)(=O)c2ccc(OC)cc2)c2ccccc12
  • IUPAC name: 
    (2S)-2-(N-{4-[(4-methoxybenzenesulfonyl)methyl]naphthalen-1-yl}4-methoxybenzenesulfonamido)propanoic acid
  • InChi: 
    InChI=1S/C28H27NO8S2/c1-19(28(30)31)29(39(34,35)24-15-11-22(37-3)12-16-24)27-17-8-20(25-6-4-5-7-26(25)27)18-38(32,33)23-13-9-21(36-2)10-14-23/h4-17,19H,18H2,1-3H3,(H,30,31)/t19-/m0/s1
  • InChiKey: 
    ZGCAXGWKZBFCEZ-IBGZPJMESA-N

External links


139559930
CHEMBL4647946

External search

Bibliography (1)

Publication Name
Lazzara Phillip R., Jain Atul D., Maldonado Amanda C., Richardson Benjamin, Skowron Kornelia J., David Brian P., Siddiqui Zamia, Ratia Kiira M., Moore Terry W.. . Synthesis and Evaluation of Noncovalent Naphthalene-Based KEAP1-NRF2 Inhibitors ACS Medicinal Chemistry Letters. 23

Pharmacological data

Biochemical tests Cellular tests PK tests Cytotoxicity tests
1 0 0 0

Targets

PPI family Best activity Diseases MMoA
Keap1 / Nrf2 6.62 chronic obstructive pulmonary disease , multiple sclerosis , chronic kidney disease Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 569.12 g/mol
HBA 9
HBD 1
HBA + HBD 10
AlogP 4.12
TPSA 130.11
RB 9
Radar chart
PCA : iPPI-DB chemical space
PCA : Correlation circle
Efficiencies: iPPI-DB biplot LE versus LLE
Summary
Bibliographic ressources Biochemical tests Cellular tests PK tests Cytotoxicity tests
1 1 0 0 0
Pharmacological data
Bibliography Name Target Competition Assay type Assay name Cell line Activity type Activity
10.1021/acsmedchemlett.9b00631 23 KEAP1
Q9Z2X8 		NF2L2
Q60795 		Biochemical assay Fluorescence Polarization pIC50 (half maximal inhibitory concentration, -log10) 6.62
Ta Structure Name Drugbank ID
0.5591 N-[(4-methoxyphenyl)sulfonyl]-D-alanine DB08599
0.5000 N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE DB07944
0.4880 Sivelestat DB12863
0.4872 (2R)-N-{4-[Ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide DB08609
0.4805 [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID DB07986
0.4783 N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan DB07233
0.4698 N-[(6-butoxynaphthalen-2-yl)sulfonyl]-L-glutamic acid DB08105
0.4698 N-[(6-butoxynaphthalen-2-yl)sulfonyl]-D-glutamic acid DB08106
0.4667 N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID DB08107
0.4659 N,O-Didansyl-L-Tyrosine DB03157
0.4575 TO-901317 DB07080
0.4527 Tosyl-D-Proline DB02752
0.4512 1-[(2-AMINO-4-CHLORO-5-METHYLPHENYL)SULFONYL]-L-PROLINE DB07273
0.4506 N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID DB08108
0.4462 3-(1h-Indol-3-Yl)-2-[4-(4-Phenyl-Piperidin-1-Yl)-Benzenesulfonylamino]-Propionic Acid DB02449