http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2747386-T3

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grantDate 2020-03-10-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6c77b2323e1cc5000d5b8a18cc89fa93
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publicationDate 2020-03-10-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber ES-2747386-T3
titleOfInvention Heteroarylene-linked benzodiazepine dimers, conjugates thereof and methods of preparation and use
abstract A benzodiazepine dimer having a structure represented by formula (I) ** Formula ** wherein X is selected from the group consisting of ** Formula ** and ** Formula ** R1 is in accordance with the formula (la) or formula (Ib): ** Formula ** or each G and G 'is C or N, provided that no more than two G or two G' are N; each R2 is independently H or C1-C5 alkyl; each R3 and R4 is independently H, F, Cl, Br, OH, C1-C3 alkyl, O (C1-C3 alkyl), cyano, (CH2) 0-5NH2 or NO2; each double line in a diazepine ring system independently represents a single bond or a double bond; each R5 is H if the double line to which it is attached is a single bond and is absent if the double line is a double bond; each R6 is H, OH, SO3Na or SO3K if the double line to which it is attached is a single bond and is absent if the double line is a double bond; each R7, R8, R9 and R10 is independently H, C1-C5 alkyl, C≡C (CH2) 1-5X2, OH, O (C1-C5 alkyl), cyano, NO2, F, Cl, Br, O (CH2CH2O ) 1-8 (C1-3 alkyl), (CH2) 0-5X2, O (CH2) 2-5X2, 3- to 7-membered cycloalkyl or heterocycloalkyl unsubstituted or substituted with (CH2) 0-5X2 or O (CH2) 2-5X2, 5- to 6-membered aryl or heteroaryl unsubstituted or substituted with (CH2) 0-5X2 or O (CH2) 2-5X2, or or where a R7, R8, R9 or R10 is attached to a G or G ' which is N, such as R7, R8, R9 or R10 is absent; dotted lines in ring C of formula (Ib) indicate the optional presence of a C1-C2, C2-C3 or C2-R11 double bond; R11 is H, = O, = CH2, = CH (C1-C5 alkyl), CH = CH (CH2) 1-5X2, C≡C (CH2) 1-5X2, C1-C5 alkyl, OH, O (C1 alkyl -C5), cyano, NO2, F, Cl, Br, O (CH2CH2O) 1-8 (C1-3 alkyl), (CH2) 0-5X2, 4- to 7-membered aryl, unsubstituted heteroaryl, cycloalkyl or heterocycloalkyl or substituted with (CH2) 0-5X2, O (CH2) 2-5X2, unsubstituted 3- to 7-membered cycloalkyl or heterocycloalkyl or substituted with (CH2) 0-5X2 or O (CH2) 2-5X2, aryl or heteroaryl of 5 to 6 members unsubstituted or substituted with (CH2) 0-5X2 or O (CH2) 2-5X2; R11 'is absent if a C1-C2, C2-C3 or C2-R11 double bond is present and is H otherwise; each X2 is independently H, F, Cl, Br, OH, O (C1-C3 alkyl), O (C1-C3 alkylene), CO2H, N3, CN, NO2, CO2 (C1-C3 alkyl), NH2, NH ( C1-C5 alkyl), N (C1-C5 alkyl) 2, SH, CHO, N (CH2CH2) 2N (C1-C3 alkyl), NHNH2 or C (= O) NHNH2; each Y is independently CH2, C = O, or CHR12; wherein each R12 is independently F, Cl, Br, or C1-C3 alkyl; and Y 'and Y "are independently CH2, C = O, or CHR12; wherein each R12 is independently F, Cl, Br, or C1-C3 alkyl, provided that at least one of Y' and Y" is present; or a pharmaceutically acceptable salt thereof.
priorityDate 2015-01-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
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Total number of triples: 396.