10'-Hydroxyusambarensine

AlkaPlorer ID: AK023084

Synonym: ''

IUPAC Name: 1-[[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]methyl]-9H-pyrido[3,4-b]indol-6-ol

Structure

SMILES: C/C=C1/CN2CCC3=C(NC4=CC=CC=C34)[C@@H]2C[C@@H]1CC1=NC=CC2=C1NC1=CC=C(O)C=C12

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InChI: InChI=1S/C29H28N4O/c1-2-17-16-33-12-10-22-20-5-3-4-6-24(20)32-29(22)27(33)14-18(17)13-26-28-21(9-11-30-26)23-15-19(34)7-8-25(23)31-28/h2-9,11,15,18,27,31-32,34H,10,12-14,16H2,1H3/b17-2-/t18-,27-/m0/s1

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InChIKey: UXVNNVWPICKMTE-JKCZZUPASA-N

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Source

Properties Information

Molecule Weight: 448.5700000000002

TPSA: 67.94

MolLogP: 6.011100000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 0.113 ug.mL-1 10.1021/np980375m
Plasmodium falciparum Plasmodium falciparum IC50 0.122 ug.mL-1 10.1021/np980375m

Metabolism Information