BI-9321 |
BI-9321 : Antagonist of NSD3
Probe Summary
Selectivity
Potency
In Vivo
Control Compounds
Chemical Information
References
Vendors
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Probe Summary
| Targets | Biochemical/Biophysical Potency | Cellular Potency |
|---|---|---|
| NSD3 (Other variant:PWWP1 domain) |
|
|
Antagonist
up to 10 uM
Selectivity
In Vitro Selectivity Assessment
Potency Assay Off-Target:
BI-9321 was profiled against 14 other purified PWWP domains using DSF. No stabilization ≥2 °C was ob ...
In Cell Selectivity Assessment
Potency Assay Off-Target:
Selectivity profiling by quantitative chemical proteomics revealed NSD3 as interactor of immobilized ...
Potency Cellular
In Vitro
NSD3
(Other variant:PWWP1 domain)
Mode of Action: Antagonist
Structure-Activity-Relationship data available? Yes
DOI Reference: 10.1038/s41589-019-0310-x
Negative Control Compounds
BI-9466
Notes: IC50 = 120 µM; inactive in cell assays
SMILES:
CC1=CC(CN)=CC(C)=C1C2=C(C3=CN=CN3C)N(C)C=N2
Chemical Information
| Molecular Formula | C22H21FN4 |
| SMILEs | Cc1cc(CN)cc(C)c1-c1ncn(C)c1-c1ccnc2cc(F)ccc12 |
| InChI | InChI=1S/C22H21FN4/c1-13-8-15(11-24)9-14(2)20(13)21-22(27(3)12-26-21)18-6-7-25-19-10-16(23)4-5-17(18)19/h4-10,12H,11,24H2,1-3H3 |
| Molecular weight | 360.18 Da |
| AlogP | 4.5169400000000035 |
| HBond acceptors | 4 |
| HBond donors | 2 |
| Atoms | 48 |