Ancistrotanzanine C

AlkaPlorer ID: AK169841

Synonym: None

IUPAC Name: (1R,3S)-7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol

Structure

SMILES: COC1=C2C(=CC(O)=C1C1=C(C)C=C3C=CC=C(OC)C3=C1O)C[C@H](C)N(C)[C@@H]2C

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InChI: InChI=1S/C25H29NO4/c1-13-10-16-8-7-9-19(29-5)22(16)24(28)20(13)23-18(27)12-17-11-14(2)26(4)15(3)21(17)25(23)30-6/h7-10,12,14-15,27-28H,11H2,1-6H3/t14-,15+/m0/s1

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InChIKey: UKOYLRKCEGOLOJ-LSDHHAIUSA-N

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Properties Information

Molecule Weight: 407.51000000000016

TPSA: 62.16

MolLogP: 5.181020000000004

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 nan None 10.1021/np0340549
Plasmodium falciparum Plasmodium falciparum IC50 0.1 ug.mL-1 10.1021/np0340549
Plasmodium falciparum Plasmodium falciparum IC50 4.2 ug.mL-1 10.1021/np0340549
Rattus norvegicus L6 Activity nan None 10.1021/np0340549
Rattus norvegicus L6 MIC 40.7 ug.mL-1 10.1021/np0340549
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 1.3 ug.mL-1 10.1021/np0340549
Trypanosoma cruzi Trypanosoma cruzi IC50 14.0 ug.mL-1 10.1021/np0340549

Metabolism Information