CST967 |
CST967 : Degrader (PROTAC) of USP7
Probe Summary
Selectivity
Potency
In Vivo
Control Compounds
Chemical Information
References
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Probe Summary
| Targets | Biochemical/Biophysical Potency | Cellular Potency |
|---|---|---|
| USP7 |
|
|
Degrader (PROTAC)
up to 1 uM
Selectivity
In Vitro Selectivity Assessment
Selectivity Assessment Description:
A global-proteome analysis of the downstream effects of the USP7 PROTAC was assessed using diaPASEF- ...
Potency Cellular
In Vitro
USP7
Mode of Action: Degrader (PROTAC)
Structure-Activity-Relationship data available? Yes
DOI Reference: 10.1039/D2CC02094G
Chemical Information
| Molecular Formula | C51H58N8O9 |
| SMILEs | C[C@H](CC(=O)N1CCC(O)(Cn2cnc3cc(NC(=O)CCC4CCN(C(=O)C5CCN(c6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)CC4)ccc3c2=O)CC1)c1ccccc1 |
| InChI | InChI=1S/C51H58N8O9/c1-32(34-5-3-2-4-6-34)27-45(62)56-25-19-51(68,20-26-56)30-58-31-52-41-28-36(8-10-39(41)48(58)65)53-43(60)13-7-33-15-21-57(22-16-33)47(64)35-17-23-55(24-18-35)37-9-11-38-40(29-37)50(67)59(49(38)66)42-12-14-44(61)54-46(42)63/h2-6,8-11,28-29,31-33,35,42,68H,7,12-27,30H2,1H3,(H,53,60)(H,54,61,63)/t32-,42?/m1/s1 |
| Molecular weight | 926.43 Da |
| AlogP | 4.218900000000003 |
| HBond acceptors | 17 |
| HBond donors | 3 |
| Atoms | 126 |