Biscryptolepine

AlkaPlorer ID: AK003695

Synonym: None

IUPAC Name: 5-methyl-11-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinoline

Structure

SMILES: CN1C2=C3C=CC=CC3=NC2=C(C2=C3N=C4C=CC=CC4=C3N(C)C3=CC=CC=C23)C2=CC=CC=C21

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InChI: InChI=1S/C32H22N4/c1-35-25-17-9-5-13-21(25)27(29-31(35)19-11-3-7-15-23(19)33-29)28-22-14-6-10-18-26(22)36(2)32-20-12-4-8-16-24(20)34-30(28)32/h3-18H,1-2H3

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InChIKey: GPXBTNAIIIXHOX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 462.55600000000015

TPSA: 35.64

MolLogP: 7.643000000000006

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 8930.0 nM 10.1021/np0496284
Mycolicibacterium fortuitum Mycolicibacterium fortuitum MIC 6.25 ug.mL-1 10.1016/j.ejmech.2017.06.005
Mycolicibacterium fortuitum Mycolicibacterium fortuitum MIC 6.25 ug.mL-1 10.1016/j.ejmech.2022.114173
Plasmodium falciparum Plasmodium falciparum IC50 270.0 nM 10.1021/np0496284
Rattus norvegicus L6 IC50 13620.0 nM 10.1021/np0496284
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 2570.0 nM 10.1021/np0496284
Trypanosoma cruzi Trypanosoma cruzi IC50 3480.0 nM 10.1021/np0496284

Metabolism Information