149415-76-9

AlkaPlorer ID: AK036940

Synonym: 'psammaplysin E'

IUPAC Name: (4S,5S)-7,9-dibromo-N-[3-[2,6-dibromo-4-[2-[(2-hydroxy-5-oxocyclopenta-1,3-dien-1-yl)methylideneamino]ethyl]phenoxy]propyl]-4-hydroxy-8-methoxy-1,11-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide

Structure

SMILES: COC1=C(Br)C[C@]2(OC=C1Br)ON=C(C(=O)NCCCOC1=C(Br)C=C(CCNC=C3C(=O)C=CC3=O)C=C1Br)[C@@H]2O

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InChI: InChI=1S/C27H25Br4N3O8/c1-39-23-18(30)11-27(41-13-19(23)31)25(37)22(34-42-27)26(38)33-6-2-8-40-24-16(28)9-14(10-17(24)29)5-7-32-12-15-20(35)3-4-21(15)36/h3-4,9-10,12-13,25,32,37H,2,5-8,11H2,1H3,(H,33,38)/t25-,27-/m0/s1

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InChIKey: JGFXDUSJSHIVCW-BDYUSTAISA-N

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Source

Properties Information

Molecule Weight: 839.1260000000001

TPSA: 144.77999999999997

MolLogP: 4.173600000000003

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HCT-116 IC50 5100.0 nM 10.1016/j.ejmech.2021.113491
Homo sapiens HeLa IC50 2100.0 nM 10.1016/j.ejmech.2021.113491
Homo sapiens MDA-MB-231 IC50 290.0 nM 10.1016/j.ejmech.2021.113491
Homo sapiens MDA-MB-231 IC50 310.0 nM 10.1016/j.ejmech.2021.113491
Mus musculus P388 IC50 2.1 ug.mL-1 10.1016/j.ejmech.2014.02.063

Metabolism Information