(Z)-5-(benzyloxy)-4-[(Z)-[(benzyloxy)(hydroxy)methylidene]amino]-N-[2-(benzyloxy)phenyl]-5-oxopentanehydrazonic acid

AlkaPlorer ID: AK134493

Synonym: None

IUPAC Name: benzyl (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-[2-(2-phenylmethoxyphenyl)hydrazinyl]pentanoate

Structure

SMILES: O=C(OCC1=CC=CC=C1)[C@H](CCC(O)=NNC1=CC=CC=C1OCC1=CC=CC=C1)N=C(O)OCC1=CC=CC=C1

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InChI: InChI=1S/C33H33N3O6/c37-31(36-35-28-18-10-11-19-30(28)40-22-25-12-4-1-5-13-25)21-20-29(32(38)41-23-26-14-6-2-7-15-26)34-33(39)42-24-27-16-8-3-9-17-27/h1-19,29,35H,20-24H2,(H,34,39)(H,36,37)/t29-/m0/s1

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InChIKey: ZGTFRFXBWYXDCW-LJAQVGFWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lichina pygmaea Lichina Lichinaceae Lichinales Lichinomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 567.6420000000003

TPSA: 121.97

MolLogP: 6.572000000000005

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A-375 IC50 29000.0 nM 10.1016/j.bmcl.2010.06.013
Homo sapiens A-375 IC50 30000.0 nM 10.1016/j.bmcl.2010.06.013
Homo sapiens A-375 Inhibition 69.0 % 10.1016/j.bmcl.2010.06.013
Homo sapiens A-375 Inhibition 77.0 % 10.1016/j.bmcl.2010.06.013
Mus musculus B16 IC50 15000.0 nM 10.1016/j.bmcl.2010.06.013
Mus musculus B16 IC50 21000.0 nM 10.1016/j.bmcl.2010.06.013
Mus musculus B16 Inhibition 96.0 % 10.1016/j.bmcl.2010.06.013
Mus musculus B16 Inhibition 100.0 % 10.1016/j.bmcl.2010.06.013
None No relevant target IC50 44.98 ug.mL-1 10.1016/j.bmcl.2017.11.012

Metabolism Information