Methyl 4-hydroxyquinoline-3-carboxylate

AlkaPlorer ID: AK005033

Synonym: None

IUPAC Name: methyl 4-oxo-1H-quinoline-3-carboxylate

Structure

SMILES: COC(=O)C1=CNC2=CC=CC=C2C1=O

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InChI: InChI=1S/C11H9NO3/c1-15-11(14)8-6-12-9-5-3-2-4-7(9)10(8)13/h2-6H,1H3,(H,12,13)

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InChIKey: VFKCZUXTGSMROI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium sp. Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 203.197

TPSA: 59.160000000000004

MolLogP: 1.3146999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus J774 EC50 20000.0 nM 10.1021/acs.jmedchem.6b00759
Plasmodium berghei Plasmodium berghei EC50 3.65 nM 10.1021/acs.jmedchem.6b00759
Plasmodium falciparum Plasmodium falciparum EC50 200.0 nM 10.1021/acs.jmedchem.6b00759
Plasmodium falciparum Plasmodium falciparum EC50 6590.0 nM 10.1021/acs.jmedchem.6b00759
Plasmodium falciparum Plasmodium falciparum Ratio EC50 33.0 None 10.1021/acs.jmedchem.6b00759
None Unchecked Ratio EC50 54.8 None 10.1021/acs.jmedchem.6b00759
None Unchecked Ratio EC50 1810.0 None 10.1021/acs.jmedchem.6b00759

Metabolism Information