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Displaying drugs 401 - 425 of 1554 in total
XMT-1001 is a polymer-based prodrug of camptothecin (CPT), a well-characterized topoisomerase I inhibitor with potent anti-tumor activity. It is a water-soluble macromolecular conjugate of camptothecin (CPT). In this novel CPT pro-drug, CPT is conjugated with a 70 kDa biodegradable hydrophilic polyacetal, poly (1-hydroxymethylene hydroxylmethylformal). XMT-1001 has demonstrated an improved therapeutic...
Investigational
Matched Name: … XMT-1001
Matched Description: … XMT-1001 is a polymer-based prodrug of camptothecin (CPT), a well-characterized topoisomerase I inhibitor ... XMT-1001 has demonstrated an improved therapeutic window as compared with CPT and irinotecan in human …
Investigational
Matched Name: … ORY-1001
Matched Salts name: … ORY-1001 dihydrochloride …
Investigational
Matched Name: … DPM-1001
Matched Salts name: … DPM-1001 maleate …
Investigational
Matched Name: … DF-1001
ORE1001 has been used in trials studying the treatment of Mild to Moderate Ulcerative Colitis. It is an ACE2 inhibitor.
Investigational
Matched Name: … ORE-1001
Investigational
Matched Name: … KTX-1001
Matched Salts name: … KTX-1001 D-tartrate …
Sugemalimab is a fully human, full-length IgG4 monoclonal anti-PD-L1 antibody discovered by CStone Pharmaceuticals and being investigated against relapsed or refractory extranodal natural killer (NK)/T-cell lymphoma (R/R ENKTL) in adult patients and T-cell lymphoma.[L32868, L32873] It has been granted the Breakthrough Therapy Designation by the FDA to treat R/R ENKTL...
Investigational
Matched Synonyms: … CS 1001
Investigational
Matched Synonyms: … 1,3,5-triazin-2(1h)-one, 4-amino-5,6-dihydro-1-.beta.-d-ribofuranosyl- …
Matched Name: … 5,6-dihydro-5-azacytidine …
Experimental
Matched Name: … Dihydro-Acarbose …
Experimental
Matched Name: … 3,4-Dihydro-5-Methyl-Isoquinolinone …
Experimental
Matched Name: … 3,4-Dihydro-2'-deoxyuridine-5'-monophosphate …
Experimental
Matched Name: … 6-hydroxy-1,6-dihydro purine nucleoside …
Matched Iupac: … (6S)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-6,7-dihydro-3H-9lambda5-purin …
Experimental
Matched Name: … 7,8-dihydro-7,7-dimethyl-6-hydroxypterin …
Experimental
Matched Name: … 3,4-Dihydro-2h-Pyrrolium-5-Carboxylate …
Matched Iupac: … 3,4-dihydro-2H-pyrrol-1-ium-5-carboxylate …
Experimental
Matched Name: … 2-Phenethyl-2,3-Dihydro-Phthalazine-1,4-Dione …
Experimental
Matched Name: … 5,6-Dihydro-Benzo[H]Cinnolin-3-Ylamine …
Experimental
Matched Name: … (2s,3s)-Trans-2,3-Dihydro-3-Hydroxyanthranilic Acid …
Experimental
Matched Name: … 3,5-Dihydro-5-Methylidene-4h-Imidazol-4-On …
Experimental
Matched Name: … (4S)-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinone …
Experimental
Matched Name: … (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE …
Matched Iupac: … {[(2S)-6-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]methyl}phosphinate …
Experimental
Matched Name: … 4-oxo-4,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid …
Experimental
Matched Name: … (4S)-5-Fluoro-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinone …
Experimental
Matched Name: … (7R)-7-(6,7-Dihydro-5H-cyclopenta[d]imidazo[2,1-b][1,3]thiazol-2-yl)-2,7-dihydro-1,4-thiazepine-3,6-dicarboxylic …
Matched Iupac: … (7R)-7-{7-thia-1,9-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),8,10-trien-10-yl}-2,7-dihydro-1,4-thiazepine …
Experimental
Matched Name: … 3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole …
Experimental
Matched Name: … 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE …
Displaying drugs 401 - 425 of 1554 in total