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

AlkaPlorer ID: AK134500

Synonym: None

IUPAC Name: benzyl (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-[2-(4-phenylmethoxyphenyl)hydrazinyl]pentanoate

Structure

SMILES: O=C(OCC1=CC=CC=C1)[C@H](CCC(O)=NNC1=CC=C(OCC2=CC=CC=C2)C=C1)N=C(O)OCC1=CC=CC=C1

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InChI: InChI=1S/C33H33N3O6/c37-31(36-35-28-16-18-29(19-17-28)40-22-25-10-4-1-5-11-25)21-20-30(32(38)41-23-26-12-6-2-7-13-26)34-33(39)42-24-27-14-8-3-9-15-27/h1-19,30,35H,20-24H2,(H,34,39)(H,36,37)/t30-/m0/s1

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InChIKey: DWZCLQMRHOJBPC-PMERELPUSA-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 50000.0 nM 10.1016/j.bmcl.2010.06.013
Homo sapiens A-375 Inhibition 4.0 % 10.1016/j.bmcl.2010.06.013
Homo sapiens A-375 Inhibition 19.0 % 10.1016/j.bmcl.2010.06.013
Mus musculus B16 IC50 600.0 nM 10.1016/j.bmcl.2010.06.013
Mus musculus B16 IC50 5000.0 nM 10.1016/j.bmcl.2010.06.013
Mus musculus B16 Inhibition 100.0 % 10.1016/j.bmcl.2010.06.013

Metabolism Information