Pseudodysidenin

AlkaPlorer ID: AK006021

Synonym: None

IUPAC Name: (2S,4S)-5,5,5-trichloro-N,4-dimethyl-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]-2-[[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]pentanamide

Structure

SMILES: C[C@@H](C1=NC=CS1)N(C)C(=O)[C@H](C[C@H](C)C(Cl)(Cl)Cl)N=C(O)C[C@H](C)C(Cl)(Cl)Cl

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InChI: InChI=1S/C17H23Cl6N3O2S/c1-9(16(18,19)20)7-12(25-13(27)8-10(2)17(21,22)23)15(28)26(4)11(3)14-24-5-6-29-14/h5-6,9-12H,7-8H2,1-4H3,(H,25,27)/t9-,10-,11-,12-/m0/s1

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InChIKey: MBVQTLXBQHZLRO-BJDJZHNGSA-N

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Properties Information

Molecule Weight: 546.1750000000001

TPSA: 65.79

MolLogP: 6.780400000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A549 IC50 1.0 ug.mL-1 10.1021/np000462q
Homo sapiens HT-29 IC50 1.0 ug.mL-1 10.1021/np000462q
Homo sapiens SK-MEL-28 IC50 1.0 ug.mL-1 10.1021/np000462q
Mus musculus P388 IC50 1.0 ug.mL-1 10.1021/np000462q

Metabolism Information