Drug Information

Drug General Information
Drug ID
D0I2RW
Former ID
DNC008337
Drug Name
2,3-dichloro-1,4-naphthoquinone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529353]
Formula
C10H4Cl2O2
Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl
InChI
1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
InChIKey
SVPKNMBRVBMTLB-UHFFFAOYSA-N
PubChem Compound ID
8342
Target and Pathway
Target(s) Indoleamine 2,3-dioxygenase Target Info Inhibitor [529353]
BioCyc Pathway Superpathway of tryptophan utilization
Tryptophan degradation
L-kynurenine degradation
Tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde
NAD de novo biosynthesis
KEGG Pathway Tryptophan metabolism
Metabolic pathways
African trypanosomiasis
NetPath Pathway TSLP Signaling Pathway
IL5 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway Tryptophan Metabolism
Reactome Tryptophan catabolism
WikiPathways Tryptophan metabolism
Metabolism of amino acids and derivatives
References
Ref 529353J Med Chem. 2008 Mar 27;51(6):1706-18. Epub 2008 Mar 5.Indoleamine 2,3-dioxygenase is the anticancer target for a novel series of potent naphthoquinone-based inhibitors.
Ref 529353J Med Chem. 2008 Mar 27;51(6):1706-18. Epub 2008 Mar 5.Indoleamine 2,3-dioxygenase is the anticancer target for a novel series of potent naphthoquinone-based inhibitors.

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