Discorhabdin U

AlkaPlorer ID: AK076271

Synonym: None

IUPAC Name: (3S)-2'-bromo-10-methyl-5'-methylsulfanylspiro[6,10,15-triazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),4,9(16),11-pentaene-3,4'-cyclohexa-2,5-diene]-1',8-dione

Structure

SMILES: CSC1=CC(=O)C(Br)=C[C@]12C=CNC1=C2C2=NCCC3=CN(C)C(=C23)C1=O

copy

InChI: InChI=1S/C20H16BrN3O2S/c1-24-9-10-3-5-22-16-14(10)18(24)19(26)17-15(16)20(4-6-23-17)8-11(21)12(25)7-13(20)27-2/h4,6-9,23H,3,5H2,1-2H3/t20-/m1/s1

copy

InChIKey: PJXXBELCKGMRLV-HXUWFJFHSA-N

copy

Properties Information

Molecule Weight: 442.33800000000025

TPSA: 63.46

MolLogP: 3.0324000000000018

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis IZ 3.0 mM 10.1016/j.bmcl.2005.12.081
Escherichia coli Escherichia coli IZ 0.0 mM 10.1016/j.bmcl.2005.12.081
Homo sapiens A549 IC50 170.0 nM 10.1021/np030292s
Homo sapiens PANC-1 IC50 69.0 nM 10.1021/np030292s
Mus musculus P388 IC50 0.089 ug.mL-1 10.1016/j.bmcl.2005.12.081
Mus musculus P388 IC50 170.0 nM 10.1021/np030292s

Metabolism Information