PROTAC PARP1 degrader
- CAS NO.:2369022-68-2
- Empirical Formula: C58H63Cl2N11O10
- Molecular Weight: 1145.09
- MDL number: MFCD32705102
- Update Date: 2024-07-02 08:55:09
What is PROTAC PARP1 degrader?
Biological Activity
PROTAC PARP1 degrader is a PARP1 degrader based on MDM2 E3 ligand. It induces significant PARP1 cleavage and programmed cell death. PROTAC PARP1 degrader at 10 μM at 24 h inhibits MDA-MB-231 cell line with an IC50 of 6.12 μM.
References
[1]. Zhao Q, et al. Induction of apoptosis in MDA-MB-231 breast cancer cells by a PARP1-targeting PROTAC small molecule. Chem Commun (Camb). 2019 Jan 2;55(3):369-372.
Properties of PROTAC PARP1 degrader
Density | 1.39±0.1 g/cm3(Predicted) |
storage temp. | Store at -20°C |
form | Solid |
pka | 14.32±0.46(Predicted) |
color | White to off-white |
Safety information for PROTAC PARP1 degrader
Computed Descriptors for PROTAC PARP1 degrader
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
PROTAC Mcl1 degrader-1
PROTAC MDM2 Degrader-3
Sirt2-PROTAC-1
SGK3 degrader-1
PROTAC MDM2 Degrader-1
PROTAC MDM2 Degrader-2
PROTAC RIPK degrader-2
PROTAC KRASG12C Degrader-LC-2
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