Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F1KM
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| Former ID |
DNC009080
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| Drug Name |
WR-190706
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| Synonyms |
WR-190706; CHEMBL506696; AC1NXLQG; 1-(4-methoxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one; ZINC6544999; BDBM50278866; AKOS022265236; 1-(4-Methoxyphenyl)-3-(2-pyridyl)-2-propene-1-one; (E)-1-(4-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H13NO2
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=N2
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| InChI |
1S/C15H13NO2/c1-18-14-8-5-12(6-9-14)15(17)10-7-13-4-2-3-11-16-13/h2-11H,1H3/b10-7+
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| InChIKey |
PUUXTLUBRGYYIL-JXMROGBWSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium CDK Pfmrk (Malaria Pfmrk) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective inhibition of Pfmrk, a Plasmodium falciparum CDK, by antimalarial 1,3-diaryl-2-propenones. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1982-5. | |||
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