(8R)-4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)furo[2,3-b]quinolin-7-one

AlkaPlorer ID: AK334399

Synonym: None

IUPAC Name: 4,8-dimethoxy-8-(3-methylbut-2-enyl)furo[2,3-b]quinolin-7-one

Structure

SMILES: COC1=C2C=COC2=NC2=C1C=CC(=O)C2(CC=C(C)C)OC

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InChI: InChI=1S/C18H19NO4/c1-11(2)7-9-18(22-4)14(20)6-5-12-15(21-3)13-8-10-23-17(13)19-16(12)18/h5-8,10H,9H2,1-4H3

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InChIKey: AOCCRKXUBBAOQI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 313.35300000000007

TPSA: 61.56

MolLogP: 3.6303000000000014

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Aldehyde dehydrogenase 1A1 Potency 44668.4 nM None
Homo sapiens DNA polymerase iota Potency 89125.1 nM None
Homo sapiens HepG2 Potency 112.2 nM None
Homo sapiens Parathyroid hormone receptor Potency 35481.3 nM None
Homo sapiens Tyrosyl-DNA phosphodiesterase 1 Potency 25929.0 nM None
Homo sapiens Tyrosyl-DNA phosphodiesterase 1 Potency 29092.9 nM None
Plasmodium falciparum Plasmodium falciparum Potency 10417.9 nM None

Metabolism Information