Lucidamine A

AlkaPlorer ID: AK016904

Synonym: None

IUPAC Name: 1-[(6S)-2,3-dihydroxy-7,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-yl]propan-2-one

Structure

SMILES: COC1=CC=C2C3=CC=C4C=C(O)C(O)=CC4=C3N(C)[C@@H](CC(C)=O)C2=C1OC

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InChI: InChI=1S/C23H23NO5/c1-12(25)9-17-21-14(7-8-20(28-3)23(21)29-4)15-6-5-13-10-18(26)19(27)11-16(13)22(15)24(17)2/h5-8,10-11,17,26-27H,9H2,1-4H3/t17-/m0/s1

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InChIKey: OZFFCUIRRDOAHH-KRWDZBQOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Garcinia lucida Garcinia Clusiaceae Malpighiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 393.4390000000002

TPSA: 79.23

MolLogP: 4.405200000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Chlorocebus sabaeus Vero IC50 11600.0 nM 10.1021/np0702281
Leishmania donovani Leishmania donovani Activity nan None 10.1021/np0702281
Leishmania donovani Leishmania donovani IC50 10800.0 nM 10.1021/np0702281
Leishmania donovani Leishmania donovani Inhibition 23.0 % 10.1021/np0702281
Leishmania donovani Leishmania donovani Inhibition 76.0 % 10.1021/np0702281
Leishmania donovani Leishmania donovani Inhibition 100.0 % 10.1021/np0702281
Mus musculus RAW Activity nan None 10.1021/np0702281
Trypanosoma brucei brucei Trypanosoma brucei brucei IC50 14100.0 nM 10.1021/np0702281

Metabolism Information