2484739-48-0
Chemical Structure
PROTAC CBP/P300 Degrader-1
- CAS No.: 2484739-48-0
- Formula:C46H53F2N11O6
- Molecular Weight:893.98
IUPAC Name: 3-(7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl)-1-(1-(6-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)hexanoyl)piperidin-4-yl)-N-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
InChIKey: KOXRGDZBEAJAKE-UHFFFAOYSA-N
SMILES: O=C(N1CC2=C(CC1)N(C(CC3)CCN3C(CCCCCNC4=C(C(N5C(CCC6=O)C(N6)=O)=O)C(C5=O)=CC=C4)=O)N=C2N7C8=CC(C(F)F)=C(C(C=N9)=CN9C)C=C8CCC7)NC
Biological Activity: PROTAC CBP/P300 Degrader-1 is a potent PROTAC CBP/P300 degrader. PROTAC CBP/P300 Degrader-1 potently inhibited cell viability of multiple cancer cell lines[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
PROTAC CBP/P300 Degrader-1 | 99.97% | PROTAC CBP/P300 Degrader-1 is a potent PROTAC CBP/P300 degrader. PROTAC CBP/P300 Degrader-1 potently inhibited cell viability of multiple cancer cell lines. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.90
HY-139707PROTAC CBP/P300 Degrader-3 -
Similarity Score 0.81
HY-134582dCBP-1 -
Similarity Score 0.75
HY-158113CBPD-409 -
Similarity Score 0.74
HY-161369CBPD-268 -
Similarity Score 0.67
HY-173641MNN-02-155 -
Similarity Score 0.64
HY-138539CBP/p300 ligand 2 -
Similarity Score 0.64
HY-173552TCIP3 -
Similarity Score 0.63
HY-177927CBP-IN-1 acid -
Similarity Score 0.63
HY-108696GNE-781 -
Explore the MedChemAI to find more analogs