Bicyclic peptide ligands with detectable moieties and uses thereof
The present invention provides compounds, compositions thereof, and methods of using the same.
1. A compound of formula I:
or a pharmaceutically acceptable salt thereof, wherein:
each of L 1 , L 2 , and L 3 is —CH 2 SCH 2 —;
each of R is independently hydrogen or C 1-4 alkyl;
each of m, n, o, and p is independently 0 or 1, wherein at least one of n and p is 1;
R 1 is R or —C(O)R;
each of R 2 and R 3 is hydrogen;
Scaffold is
Loop A is
Loop B is
indicates the site of attachment to the N-terminus of the Bicycle;
indicates the site of attachment to the C-terminus of the Bicycle;
Detectable Moiety 1 is
or a fluorophore selected from the group consisting of Alexa Fluor 350, Alexa Fluor 488, Alexa Fluor 532, Alexa Fluor 546, Alexa Fluor 568, Alexa Fluor 594, Alexa Fluor 633, Alexa Fluor 660, Alexa Fluor 680, AMCA, AMCA-S, BODIPY FL, BODIPY R6G, BODIPY TMR, BODIPY TR, BODIPY 530/550, BODIPY 558/568, BODIPY 564/570, BODIPY 576/589, BODIPY 581/591, BODIPY 630/650, BODIPY 650/665, Carboxyrhodamine 6G, carboxy-X-rhodamine, Cascade Blue, Cascade Yellow, Coumarin 343, Cy3, Cy5, Cy3.5, Cy5.5, Cy7, Cy7.5, Dansyl, Dapoxyl, Dialkylaminocoumarin, 4′,5′-Dichloro-2′,7′-dimethoxy-fluorescein, DM-NERF, Eosin, Erythrosin, Fluorescein, FAM, IRD40, RD 700, IRD 800, JOE, Lissamine rhodamine B, Marina Blue, Methoxycoumarin, Naphthofluorescein, Oregon Green 488, Oregon Green 500, Oregon Green 514, Pacific Blue, PyMPO, Pyrene, Rhodamine B, Rhodamine 6G, Rhodamine Green, Rhodamine Red, Rhodol Green, 2′,4′,5′,7′-Tetra-bromosulfone-fluorescein, Tetramethyl-rhodamine, Carboxytetramethylrhodamine, Texas Red, and Texas Red-X, wherein M is selected from the group consisting of 67 Ga, 68 Ga, 111 In, 177 Lu, 86 Y, 90 Y, 89 Zr, and 95 Zr;
Detectable Moiety 2 is
or a fluorophore selected from the group consisting of Alexa Fluor 350, Alexa Fluor 488, Alexa Fluor 532, Alexa Fluor 546, Alexa Fluor 568, Alexa Fluor 594, Alexa Fluor 633, Alexa Fluor 660, Alexa Fluor 680, AMCA, AMCA-S, BODIPY FL, BODIPY R6G, BODIPY TMR, BODIPY TR, BODIPY 530/550, BODIPY 558/568, BODIPY 564/570, BODIPY 576/589, BODIPY 581/591, BODIPY 630/650, BODIPY 650/665, Carboxyrhodamine 6G, carboxy-X-rhodamine, Cascade Blue, Cascade Yellow, Coumarin 343, Cy3, Cy5, Cy3.5, Cy5.5, Cy7, Cy7.5, Dansyl, Dapoxyl, Dialkylaminocoumarin, 4′,5′-Dichloro-2′,7′-dimethoxy-fluorescein, DM-NERF, Eosin, Erythrosin, Fluorescein, FAM, IRD40, RD 700, IRD 800, JOE, Lissamine rhodamine B, Marina Blue, Methoxycoumarin, Naphthofluorescein, Oregon Green 488, Oregon Green 500, Oregon Green 514, Pacific Blue, PyMPO, Pyrene, Rhodamine B, Rhodamine 6G, Rhodamine Green, Rhodamine Red, Rhodol Green, 2′,4′,5′,7′-Tetra-bromosulfone-fluorescein, Tetramethyl-rhodamine, Carboxytetramethylrhodamine, Texas Red, and Texas Red-X, wherein M is selected from the group consisting of 67 Ga, 68 Ga, 111 In, 177 Lu, 86 Y, 90 Y, 89 Zr, and 95 Zr;
Linker 1 is hydrogen, —C(O)R,
or a bivalent moiety that connects the N-terminus of the Bicycle with Detectable Moiety 1 , wherein when n is 0, Linker 1 is hydrogen, —C(O)R, or
Linker 2 is —NH 2 or a bivalent moiety that connects the C-terminus of the Bicycle with Detectable Moiety 2 , wherein when p is 0, Linker 2 is —NH 2 .
2. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R is hydrogen or —C(O)CH 3 .
3. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Linker 1 is a covalent bond,
4. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein p is 0 and Linker 2 is —NH 2 .
5. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 1 is
6. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 1 is
wherein M is selected from the group consisting of 67 Ga, 68 Ga, 111 In, 177 Lu, 86 Y, 90 Y, 89 Zr, and 95 Zr.
7. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety is a fluorophore selected from the group consisting of Alexa Fluor 350, Alexa Fluor 488, Alexa Fluor 532, Alexa Fluor 546, Alexa Fluor 568, Alexa Fluor 594, Alexa Fluor 633, Alexa Fluor 660, Alexa Fluor 680, AMCA, AMCA-S, BODIPY FL, BODIPY R6G, BODIPY TMR, BODIPY TR, BODIPY 530/550, BODIPY 558/568, BODIPY 564/570, BODIPY 576/589, BODIPY 581/591, BODIPY 630/650, BODIPY 650/665, Carboxyrhodamine 6G, carboxy-X-rhodamine, Cascade Blue, Cascade Yellow, Coumarin 343, Cy3, Cy5, Cy3.5, Cy5.5, Cy7, Cy7.5, Dansyl, Dapoxyl, Dialkylaminocoumarin, 4′,5′-Dichloro-2′,7′-dimethoxy-fluorescein, DM-NERF, Eosin, Erythrosin, Fluorescein, FAM, IRD40, IRD 700, IRD 800, JOE, Lissamine rhodamine B, Marina Blue, Methoxycoumarin, Naphthofluorescein, Oregon Green 488, Oregon Green 500, Oregon Green 514, Pacific Blue, PyMPO, Pyrene, Rhodamine B, Rhodamine 6G, Rhodamine Green, Rhodamine Red, Rhodol Green, 2′,4′,5′,7′-Tetra-bromosulfone-fluorescein, Tetramethyl-rhodamine, Carboxytetramethylrhodamine, Texas Red, and Texas Red-X.
8. A pharmaceutical composition comprising a compound according to claim 1 , or a pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable carrier, adjuvant, or vehicle.
9. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Linker 1 is
10. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 1 is
11. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 1 is
wherein M is 68 Ga or 177 Lu.
12. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein n is 0 and Linker is hydrogen or —C(O)R.
13. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Linker 2 is
14. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 2 is
15. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 2 is
wherein M is selected from the group consisting of 67 Ga, 68 Ga, 111 In, 177 Lu, 86 Y, 90 Y, 89 Zr, and 95 Zr.
16. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein Detectable Moiety 2 is a fluorophore selected from the group consisting of Alexa Fluor 350, Alexa Fluor 488, Alexa Fluor 532, Alexa Fluor 546, Alexa Fluor 568, Alexa Fluor 594, Alexa Fluor 633, Alexa Fluor 660, Alexa Fluor 680, AMCA, AMCA-S, BODIPY FL, BODIPY R6G, BODIPY TMR, BODIPY TR, BODIPY 530/550, BODIPY 558/568, BODIPY 564/570, BODIPY 576/589, BODIPY 581/591, BODIPY 630/650, BODIPY 650/665, Carboxyrhodamine 6G, carboxy-X-rhodamine, Cascade Blue, Cascade Yellow, Coumarin 343, Cy3, Cy5, Cy3.5, Cy5.5, Cy7, Cy7.5, Dansyl, Dapoxyl, Dialkylaminocoumarin, 4′,5′-Dichloro-2′,7′-dimethoxy-fluorescein, DM-NERF, Eosin, Erythrosin, Fluorescein, FAM, IRD40,RD 700,IRD 800, JOE, Lissamine rhodamine B, Marina Blue, Methoxycoumarin, Naphthofluorescein, Oregon Green 488, Oregon Green 500, Oregon Green 514, Pacific Blue, PyMPO, Pyrene, Rhodamine B, Rhodamine 6G, Rhodamine Green, Rhodamine Red, Rhodol Green, 2′,4′,5′,7′-Tetra-bromosulfone-fluorescein, Tetramethyl-rhodamine, Carboxytetramethylrhodamine, Texas Red, and Texas Red-X.
17. A compound selected from:
or a pharmaceutically acceptable salt thereof.