Ancistrotanzanine A

AlkaPlorer ID: AK019546

Synonym: None

IUPAC Name: 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-5-yl]-8-methoxy-3-methylnaphthalen-1-ol

Structure

SMILES: COC1=CC(OC)=C(C2=C(C)C=C3C=CC=C(OC)C3=C2O)C2=C1C(C)=N[C@@H](C)C2

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InChI: InChI=1S/C25H27NO4/c1-13-10-16-8-7-9-18(28-4)23(16)25(27)21(13)24-17-11-14(2)26-15(3)22(17)19(29-5)12-20(24)30-6/h7-10,12,14,27H,11H2,1-6H3/t14-/m0/s1

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InChIKey: QGIHYQPVZRSTNP-AWEZNQCLSA-N

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Properties Information

Molecule Weight: 405.4940000000002

TPSA: 60.28

MolLogP: 5.300220000000006

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 1.8 ug.mL-1 10.1021/np030077b
Leishmania donovani Leishmania donovani IC50 1.8 ug.mL-1 10.1021/np800472q
Plasmodium falciparum Plasmodium falciparum IC50 0.3 ug.mL-1 10.1021/np030077b
Plasmodium falciparum Plasmodium falciparum IC50 nan None 10.1021/np030077b
Rattus norvegicus L6 MIC 6.4 ug.mL-1 10.1021/np030077b
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 0.7 ug.mL-1 10.1021/np030077b
Trypanosoma cruzi Trypanosoma cruzi IC50 1.7 ug.mL-1 10.1021/np030077b

Metabolism Information