Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMRS82Q)

Drug Name

5-chloro-4-nitrothiophene-2-sulfonamide Drug Info

Synonyms

5-chloro-4-nitrothiophene-2-sulfonamide; 61714-46-3; 2-Chloro-3-nitrothiophene-5-sulfonamide; CHEMBL1170927; 2-Thiophenesulfonamide,5-chloro-4-nitro-; 2-chloro-3-nitrothiophene-5-sulphonamide; C4H3ClN2O4S2; AC1MC43M; SCHEMBL1185703; AC1Q558E; CTK5B3617; DTXSID50370942; CKMLFNQCVNTKHN-UHFFFAOYSA-N; MolPort-000-153-347; ZINC4253283; 9258AB; SBB099627; BDBM50321449; AKOS016010801; MCULE-8003873982; 5-chloro-4-nitro-2-thiophenesulfonamide; AJ-49707; 5-chloro-4-nitro-thiophene-2-sulfonamide; DB-053977; KB-229486; FT-0640779

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 2735782
CAS Number: CAS 61714-46-3
TTD Drug ID: DMRS82Q

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

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Drug(s) Targeting Plasmodium CDK Pfmrk (Malaria Pfmrk)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
KENPAULLONE	DMAGVXW	Discovery agent	N.A.	Patented	[2]
APIGENIN	DMI3491	Discovery agent	N.A.	Investigative	[2]
2,5-dichloro-N-p-tolylthiophene-3-sulfonamide	DMU5J8Y	Discovery agent	N.A.	Investigative	[1]
WR-289010	DMS2QUL	Discovery agent	N.A.	Investigative	[3]
WR-080539	DMUCGK8	Discovery agent	N.A.	Investigative	[3]
Oxindole derivative	DM1AU8V	Malaria	1F40-1F45	Investigative	[4]
WR-203581	DM9M1UO	Discovery agent	N.A.	Investigative	[3]
WR-289009	DM5W9GR	Discovery agent	N.A.	Investigative	[3]
N-(2-aminoethyl)isoquinoline-5-sulfonamide	DMG2MSX	Discovery agent	N.A.	Investigative	[5]
2-chloro-N-(o-tolylcarbamoyl)benzamide	DMLDQ6I	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Plasmodium CDK Pfmrk (Malaria Pfmrk)	TTSFWA7	P90584_PLAFA	Inhibitor	[1]

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References

1	Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).
2	A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different class... J Med Chem. 2004 Oct 21;47(22):5418-26.
3	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.
4	Novel molecular targets for antimalarial chemotherapy. Int J Antimicrob Agents. 2007 Jul;30(1):4-10.
5	Evaluation of broad spectrum protein kinase inhibitors to probe the architecture of the malarial cyclin dependent protein kinase Pfmrk. Bioorg Med Chem Lett. 2007 Sep 1;17(17):4961-6.