AKR1C3-PROTAC-5 |
AKR1C3-PROTAC-5 : Degrader (PROTAC) of AKR1C3 and AR
Probe Summary
Selectivity
Potency
In Vivo
Control Compounds
Chemical Information
References
Vendors
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Probe Summary
| Targets | Biochemical/Biophysical Potency | Cellular Potency |
|---|---|---|
| AKR1C3 |
|
|
| AR (Other variant:splicing variant 7) |
|
Degrader (PROTAC)
10 nM, up to 100 nM
Selectivity
In Vitro Selectivity Assessment
Potency Assay Off-Target:
PROTAC 5 provided a trend of degradation of AKR1C1/C2 in a time-dependent manner, but to a lesser ex ...
Potency Cellular
In Vitro
AKR1C3
Mode of Action: Degrader (PROTAC)
Structure-Activity-Relationship data available? Yes
DOI Reference: 10.1038/s42004-024-01177-4
AR
(Other variant:splicing variant 7)
Mode of Action: Degrader (PROTAC)
Structure-Activity-Relationship data available? Yes
DOI Reference: 10.1038/s42004-024-01177-4
Chemical Information
| Molecular Formula | C45H43N7O10 |
| SMILEs | O=C(O)/C=C/c1cc(C(=O)NCc2ccc(OCc3cn(CCOCCOCC(=O)Nc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)nn3)cc2)cc(-c2ccccc2)c1 |
| InChI | InChI=1S/C45H43N7O10/c53-40-15-14-39(44(58)48-40)52-26-37-36(45(52)59)7-4-8-38(37)47-41(54)28-61-20-19-60-18-17-51-25-34(49-50-51)27-62-35-12-9-29(10-13-35)24-46-43(57)33-22-30(11-16-42(55)56)21-32(23-33)31-5-2-1-3-6-31/h1-13,16,21-23,25,39H,14-15,17-20,24,26-28H2,(H,46,57)(H,47,54)(H,55,56)(H,48,53,58)/b16-11+ |
| Molecular weight | 841.31 Da |
| AlogP | 3.9848000000000026 |
| HBond acceptors | 17 |
| HBond donors | 4 |
| Atoms | 105 |
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